1H-Indene, 2,3-dihydro-5,6-dimethyl-
Basic information
- CAS
1075-22-5- Standard SMILES
Cc1cc2c(cc1C)CCC2- InChIKey
HKXZLQYYRMVUQO-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 1H-Indene, 2,3-dihydro-5,6-dimethyl-
- IUPAC
- 5,6-dimethyl-2,3-dihydro-1H-indene
- English name
- 5,6-Dimethylindane
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
5,6-dimethyl-2,3-dihydro-1H-indene1075-22-51H-Indene, 2,3-dihydro-5,6-dimethyl-5,6-DimethylindaneIndan, 5,6-dimethyl-5,6-Dimethylindan5,6-dimethyl-indaneSCHEMBL3208997SCHEMBL3483012DTXSID90148066HKXZLQYYRMVUQO-UHFFFAOYSA-N2,3-dihydro-5,6-dimethyl-1H-indene
Show more names
DB-242198InChI=1/C11H14/c1-8-6-10-4-3-5-11(10)7-9(8)2/h6-7H,3-5H2,1-2H
Database identifiers
- CAS
1075-22-5- PubChem CID
- 70635
- DTXSID
DTXSID90148066- Nikkaji
- J101.407B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
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
- 0.9449 · 0.9449
- refractive index
- 1.536 · 1.5360
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Related reactions
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Compound notes
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