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1-pentene

UUID fe0acd60-3ddc-11dd-9fe5-0050c2490048
Flow Object IDfo-186b0e88de681e4a
Source EF 3.1
Context Environmental → Air → High stack, >150 meters
CAS Numbers 109-67-1
EC Numbers 203-694-5 , 246-916-6
prefLabel
Language Value Provenance
en 1-pentene
altLabel ⓘ
Language Value Provenance
en 1-Methyl-3-butene
en 4-Methyl-1-butene
en Propylethylene
en α-<em>n</em>-Amylene
References
Shared Properties
Predicate Value
InChIKey NLHJNXQUJVQIRA-UHFFFAOYSA-M, SCZRUXBWPXXPPC-UHFFFAOYSA-N, YWAKXRMUMFPDSH-UHFFFAOYSA-N, YXTMFYBABGJSBY-UHFFFAOYSA-N
InChI InChI=1S/C17H22N.BrH/c1-5-10-17(18(3,4)15-6-2)14-13-16-11-8-7-9-12-16;/h5-9,11-12,17H,1-2,10,15H2,3-4H3;1H/q+1;/p-1, InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3, InChI=1S/C5H5NO2S/c7-5(8)3-4-6-1-2-9-4/h1-2H,3H2,(H,7,8), InChI=1S/C5H9/c1-3-5-4-2/h1,3H,4-5H2,2H3
IUPAC name 1-pentene, 2-(1,3-thiazol-2-yl)acetic acid, 2-(1,3-thiazol-2-yl)ethanoic acid, 2-(2-thiazolyl)acetic acid, 2-thiazol-2-ylacetic acid, allyl-dimethyl-[1-(2-phenylethynyl)but-3-enyl]ammonium bromide, dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-enyl-azanium bromide, dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-enylammonium bromide, dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-enylazanium bromide, pent-1-ene
Molecular formula C17H22BrN, C5H10, C5H5NO2S, C5H9
SMILES C1=CSC(=N1)CC(=O)O, CCCC=C, CCCC=[CH], C[N+](C)(CC=C)C(CC=C)C#CC1=CC=CC=C1.[Br-]

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 fe0acd60-3ddc-11dd-9fe5-0050c2490048 1-pentene

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 1-pentene Emissions/Emissions to air/Emissions to non-urban air or from high stacks 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=1-pentene||dimension=Environmental > media=Ground > geography=Unknown; cas=109-67-1; added Common Chemistry CAS names as altLabel: 1-Methyl-3-butene, 4-Methyl-1-butene, Propylethylene, α-<em>n</em>-Amylene; object_uuid=fo-186b0e88de681e4a
cas_match_labels 1 — consensus_match group_key=1-pentene||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'109-67-1': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-186b0e88de681e4a: {'109-67-1': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataHigh stack, >150 meters

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1-Methyl-3-butene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:109-67-1', 'https://commonchemistry.cas.org/detail?cas_rn=109-67-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-Methyl-1-butene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:109-67-1', 'https://commonchemistry.cas.org/detail?cas_rn=109-67-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Propylethylene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:109-67-1', 'https://commonchemistry.cas.org/detail?cas_rn=109-67-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'α-<em>n</em>-Amylene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:109-67-1', 'https://commonchemistry.cas.org/detail?cas_rn=109-67-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=1-pentene||dimension=Environmental > media=Ground > geography=Unknown; cas=109-67-1; added Common Chemistry CAS names as altLabel: 1-Methyl-3-butene, 4-Methyl-1-butene, Propylethylene, α-<em>n</em>-Amylene; object_uuid=fo-186b0e88de681e4a
cas_match_labels None {'109-67-1': 'exactMatch'} group_key=1-pentene||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'109-67-1': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-186b0e88de681e4a: {'109-67-1': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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