Basic information
- CAS
17059-48-2- Standard SMILES
Cc1ccc2c(c1)C(C)CC2- InChIKey
UVRVNMDNGVIBGM-UHFFFAOYSA-N- Molecular formula
- C11H14
- Average molar mass
- 146.23 g/mol
- Monoisotopic mass
- 146.10955045
Names & identifiers
- Preferred name
- 1,6-Dimethylindan
- IUPAC
- 1,6-dimethyl-2,3-dihydro-1H-indene
- English name
- 1H-INDENE,2,3-DIHYDRO-1,6-DIM
- Molecular formula
- C11H14
- Molecular weight
- 146.23
Names & synonyms
1,6-dimethyl-2,3-dihydro-1H-indene1,6-DIMETHYLINDAN17059-48-21H-Indene, 2,3-dihydro-1,6-dimethyl-J8P8CJ7K2CDTXSID90937790RefChem:1053518DTXCID2013663421,6-Dimethylindane1,6-dime-thylindane1,6-Dimethylindane #1H-INDENE,2,3-DIHYDRO-1,6-DIM
Show more names
SCHEMBL409985INDAN, 1,6-DIMETHYL-SCHEMBL30298336UVRVNMDNGVIBGM-UHFFFAOYSA-N2,3-dihydro-1,6-dimethyl-1h-indene
Database identifiers
- CAS
17059-48-2- PubChem CID
- 28231
- DTXSID
DTXSID90937790- UNII
- J8P8CJ7K2C
- Nikkaji
- J101.408K
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
- 139
Physicochemical properties
- Boiling point
- 201 °C · 201 °C
- Density
- 0.9301 g/cm3 · 0.9301 g/cm3(Temp: 204 °C)
- LogP
- 4.22 · 4.220 (est)
- EPA Substance Registry System
- 1 · 1,6-Dimethylindan (17059-48-2)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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