Basic information
- CAS
19947-22-9- Standard SMILES
C=CC(CC)c1ccccc1- InChIKey
HAGOWDKLLDRZAS-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 3-Phenyl-1-pentene
- IUPAC
- pent-1-en-3-ylbenzene
- English name
- 3-PHENYL-1-PENTENE
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
3-Phenyl-1-pentene19947-22-9DTXSID70871305RefChem:1068473DTXCID10818976pent-1-en-3-ylbenzeneBenzene, (1-ethyl-2-propenyl)-(1-ETHYL-2-PROPENYL)BENZENE1-Pentene, 3-phenyl-(pent-1-en-3-yl)benzeneSCHEMBL1304215SCHEMBL1454767
Show more names
Benzene, (1-ethylallyl)-benzene,(1-ethyl-2-propenyl)-Benzene, (1-ethyl-2-propen-1-yl)-
SCHEMBL5818467SCHEMBL6016109HAGOWDKLLDRZAS-UHFFFAOYSA-NAKOS006275388
Database identifiers
- CAS
19947-22-9- PubChem CID
- 29871
- DTXSID
DTXSID70871305- Nikkaji
- J124.858H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 109
Physicochemical properties
- Melting point
- -37 °C · -37°C (estimate)
- Boiling point
- 200.87 °C · 200.87°C (estimate)
- Density
- 0.8458 · 0.8458
- refractive index
- 1.503 · 1.5030
Chemistry & industry
Suppliers3 total
Carbone Scientific CO., LTD[email protected]
CHEMSAMPCO[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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