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Endothall

UUID 4d9a8790-3ddd-11dd-8e88-0050c2490048
Flow Object IDfo-0faa57a189469d9c
Source EF 3.1
Context Environmental → Air → Ground level → Urban (>1000 people/square mile)
CAS Numbers 145-73-3
EC Numbers 205-660-5
prefLabel
Language Value Provenance
en Endothall
altLabel ⓘ
Language Value Provenance
en 1,2-Benzenedicarboxylic acid, hexahydro-3,6-<em>endo</em>-oxy-
en 1,2-Cyclohexanedicarboxylic acid, 3,6-<em>endo</em>-epoxy-
en 3,6-Endooxyphthalic acid, hexahydro-
en 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
en Aquathol
en Aquothol
en Endothal
en Endothalic acid
en Endothallic acid
en Herbon pennout
en Hydout
en Hydrothol
en NSC 112771
References
Shared Properties
Predicate Value
InChIKey GXEKYRXVRROBEV-FBXFSONDSA-N, GXEKYRXVRROBEV-FSIIMWSLSA-N, GXEKYRXVRROBEV-LAXKNYFCSA-N, GXEKYRXVRROBEV-UHFFFAOYSA-N, HDJUOGIUDJDAKC-UHFFFAOYSA-N, RHLALKDQINFLPM-UCDWXUIISA-N, RHLALKDQINFLPM-UHFFFAOYSA-N
InChI InChI=1S/C15H11ClFNO3/c1-8-2-3-9(17)6-12(8)14(19)18-10-4-5-11(15(20)21)13(16)7-10/h2-7H,1H3,(H,18,19)(H,20,21), InChI=1S/C8H10O5.H2O/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;/h3-6H,1-2H2,(H,9,10)(H,11,12);1H2, InChI=1S/C8H10O5.H2O/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;/h3-6H,1-2H2,(H,9,10)(H,11,12);1H2/t3-,4+,5?,6?;, InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12), InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)/t3-,4+,5-,6+, InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)/t3-,4+,5-,6-/m0/s1, InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)/t3-,4+,5?,6?
IUPAC name (1R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate, (1S,2R,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, (1S,2R,3S,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, (1S,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-chloranyl-4-[(5-fluoranyl-2-methyl-phenyl)carbonylamino]benzoic acid, 2-chloro-4-[(5-fluoro-2-methyl-benzoyl)amino]benzoic acid, 2-chloro-4-[(5-fluoro-2-methylbenzoyl)amino]benzoic acid, 2-chloro-4-[[(5-fluoro-2-methylphenyl)-oxomethyl]amino]benzoic acid, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate
Molecular formula C15H11ClFNO3, C8H10O5, C8H12O6
SMILES C1CC2C(C(C1O2)C(=O)O)C(=O)O, C1CC2C(C(C1O2)C(=O)O)C(=O)O.O, C1C[C@H]2C(C([C@@H]1O2)C(=O)O)C(=O)O, C1C[C@H]2C(C([C@@H]1O2)C(=O)O)C(=O)O.O, C1C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)C(=O)O, C1C[C@H]2[C@@H]([C@H]([C@@H]1O2)C(=O)O)C(=O)O, CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)O)Cl

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 4d9a8790-3ddd-11dd-8e88-0050c2490048 endothall

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 endothall Emissions/Emissions to air/Emissions to urban air close to ground kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=endothall||dimension=Environmental > media=Air > strata=Aircraft cruise height; cas=145-73-3; added Common Chemistry CAS names as altLabel: 1,2-Benzenedicarboxylic acid, hexahydro-3,6-<em>endo</em>-oxy-, 1,2-Cyclohexanedicarboxylic acid, 3,6-<em>endo</em>-epoxy-, 3,6-Endooxyphthalic acid, hexahydro-, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, Aquathol, Aquothol, Endothal, Endothalic acid, Endothallic acid, Herbon pennout, Hydout, Hydrothol, NSC 112771; object_uuid=fo-0faa57a189469d9c
cas_match_labels 1 — consensus_match group_key=endothall||dimension=Environmental > media=Air > strata=Aircraft cruise height; group_sources=['ec_inventory', 'pubchem']; cas_sources={'145-73-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-0faa57a189469d9c: {'145-73-3': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataGround level
population_densityUrban (>1000 people/square mile)

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,2-Benzenedicarboxylic acid, hexahydro-3,6-<em>endo</em>-oxy-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,2-Cyclohexanedicarboxylic acid, 3,6-<em>endo</em>-epoxy-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '3,6-Endooxyphthalic acid, hexahydro-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Aquathol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Aquothol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Endothal', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Endothalic acid', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Endothallic acid', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Herbon pennout', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hydout', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hydrothol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 112771', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:145-73-3', 'https://commonchemistry.cas.org/detail?cas_rn=145-73-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=endothall||dimension=Environmental > media=Air > strata=Aircraft cruise height; cas=145-73-3; added Common Chemistry CAS names as altLabel: 1,2-Benzenedicarboxylic acid, hexahydro-3,6-<em>endo</em>-oxy-, 1,2-Cyclohexanedicarboxylic acid, 3,6-<em>endo</em>-epoxy-, 3,6-Endooxyphthalic acid, hexahydro-, 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, Aquathol, Aquothol, Endothal, Endothalic acid, Endothallic acid, Herbon pennout, Hydout, Hydrothol, NSC 112771; object_uuid=fo-0faa57a189469d9c
cas_match_labels None {'145-73-3': 'exactMatch'} group_key=endothall||dimension=Environmental > media=Air > strata=Aircraft cruise height; group_sources=['ec_inventory', 'pubchem']; cas_sources={'145-73-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-0faa57a189469d9c: {'145-73-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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  "name": null,
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    "strata": "Ground level",
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  "general_comment": null,
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  "unit": "kg",
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      "characterization_factor": 92.943
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      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 3.6781e-6
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    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 3.6781e-6
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 92.943
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  "source": "EF 3.1",
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        "C1C[C@H]2C(C([C@@H]1O2)C(=O)O)C(=O)O",
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