1,2-Dimethylindan
Basic information
- CAS
17057-82-8- Standard SMILES
CC1Cc2ccccc2C1C- InChIKey
DIUGYPAVPJILFZ-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 1,2-Dimethylindan
- IUPAC
- 1,2-dimethyl-2,3-dihydro-1H-indene
- English name
- 1H-Indene,2,3-dihydro-1,2-d
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
17057-82-81,2-DIMETHYLINDANRefChem:10523021,2-dimethyl-2,3-dihydro-1H-indene1H-Indene, 2,3-dihydro-1,2-dimethyl-Indan, 1,2-dimethyl-2,3-Dihydro-1,2-dimethyl-1H-indene1,2-Dimethylindane1,2-dimethyl-indane1,2-dimethylhydrindene1H-INDENE,2,3-DIHYDRO-1,2-DSCHEMBL217130
Show more names
SCHEMBL410055SCHEMBL31124279DTXSID00937786DIUGYPAVPJILFZ-UHFFFAOYSA-N
Database identifiers
- CAS
17057-82-8- PubChem CID
- 28225
- DTXSID
DTXSID00937786- Nikkaji
- J101.404H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- -1.5 °C · -1.5°C (estimate)
- Boiling point
- 225.87 °C · 225.87°C (rough estimate)
- Density
- 0.927 · 0.9270
- refractive index
- 1.5186 · 1.5186
- EPA Substance Registry System
- 1 H-Indene, · 1H-Indene, 2,3-dihydro-1,2-dimethyl- (17057-82-8)
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Compound notes
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