Basic information
- CAS
29852-41-3- Standard SMILES
CCc1c2ccccc2c(CO)c2ccccc12- InChIKey
QHPKNTLEGYQLND-UHFFFAOYSA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.12011513
Names & identifiers
- Preferred name
- 9-Anthracenemethanol, 10-ethyl-
- IUPAC
- (10-ethylanthracen-9-yl)methanol
Names & synonyms
9-Anthracenemethanol, 10-ethyl-29852-41-3(10-ethylanthracen-9-yl)methanol10-Ethyl-9-anthracenemethanol9-Ethyl-10-hydroxymethylanthraceneDTXSID70183970
Database identifiers
- CAS
29852-41-3- PubChem CID
- 185705
- DTXSID
DTXSID70183970
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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