Basic information
- CAS
1095419-50-3- Standard SMILES
CC=C(CC)c1ccccc1- InChIKey
WSZVSPSKVZOVQE-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- Pent-2-en-3-ylbenzene
- IUPAC
- pent-2-en-3-ylbenzene
Names & synonyms
PENT-2-EN-3-YLBENZENEDTXSID0013407581095419-50-3RefChem:1094442DTXCID301769888(1-ethyl-1-propenyl)benzene3-Phenyl-2-penteneSCHEMBL515424SCHEMBL1173626SCHEMBL4712105SCHEMBL6159704SCHEMBL9819767
Show more names
SCHEMBL9819769
Database identifiers
- CAS
1095419-50-3- PubChem CID
- 20127
- DTXSID
DTXSID001340758
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 127
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…