1-pentene

← Back to consensus flows

UUID fe0acd60-3ddc-11dd-9fe4-0050c2490048

Flow Object ID fo-186b0e88de681e4a

Source EF 3.1

Context Environmental → Air → Ground level → Urban (>1000 people/square mile)

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-9fe4-0050c2490048`	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 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=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

Attribute	Value
dimension	Environmental
media	Air
strata	Ground level
population_density	Urban (>1000 people/square mile)

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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