Basic information
- CAS
56147-63-8- Standard SMILES
CCC1Cc2ccccc2C1- InChIKey
WJNBFERHVLTYOV-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 2-Ethylindan
- IUPAC
- 2-ethyl-2,3-dihydro-1H-indene
- English name
- 2-ethyl-2,3-dihydro-1H-indene
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
2-Ethylindan2-Ethyl-2,3-dihydro-1H-indene56147-63-8MK8FA8T3Y5DTXSID40204681RefChem:1063084DTXCID701271722-Ethylindane1H-Indene, 2-ethyl-2,3-dihydro-2-Ethylindane #INDAN, 2-ETHYL-UNII-MK8FA8T3Y5
Show more names
SCHEMBL2929684SCHEMBL2929686SCHEMBL2974609SCHEMBL9531143SCHEMBL106742332,3-dihydro-2-ethyl-1h-indeneWJNBFERHVLTYOV-UHFFFAOYSA-NInChI=1/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H
Database identifiers
- CAS
56147-63-8- PubChem CID
- 41747
- DTXSID
DTXSID40204681- UNII
- MK8FA8T3Y5
- Nikkaji
- J1.619.113B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 114
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 86 °C · 86 °C(Press: 12 Torr)
- Density
- 0.9266 g/cm3 · 0.9266 g/cm3(Temp: 24 °C)
- FDA UNII
- 8 FA8T3Y5 · MK8FA8T3Y5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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