Basic information
- CAS
4830-99-3- Standard SMILES
CCC1CCc2ccccc21- InChIKey
SECAQUZEXAHWBA-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 1-Ethylindane
- IUPAC
- 1-ethyl-2,3-dihydro-1H-indene
- English name
- 1-Ethylindane
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
1-ETHYLINDAN1-Ethylindane1-ethyl-2,3-dihydro-1H-indene4830-99-3FN3B7M4JHD1H-Indene, 1-ethyl-2,3-dihydro-NSC-38861DTXSID10871102NSC 38861RefChem:432643DTXCID108187741-ETHYLINDANE, (+-)-
Show more names
Indan, 1-ethyl-1-Ethyl-(2,3-dihydroindene)1-Ethyl-[2,3-dihydroindene]1-ethyl-indane1-Ethylindane #NSC38861UNII-FN3B7M4JHDSCHEMBL1567191
Database identifiers
- CAS
4830-99-3- PubChem CID
- 20971
- DTXSID
DTXSID10871102- UNII
- FN3B7M4JHD
- Nikkaji
- J132.734H
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
- 128
Experimental & physicochemical properties
Chemical ClassesOther Classes -> Aromatic Hydrocarbons
Physicochemical properties
- Melting point
- -1.5 °C · -1.5°C (estimate)
- Boiling point
- 225.87 °C · 225.87°C (rough estimate)
- Density
- 0.9348 · 0.9348
- refractive index
- 1.5121 · 1.5121
- FDA UNII
- 3 B7M4JHD · FN3B7M4JHD
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummarySee 1-Methyl-1H-indene.
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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