1-Indanol
Properties
- Molecular formula
- C9H10O
- Molar mass
- 134.18 g/mol
- Exact mass
- 134.0732 Da
- Melting point
- 54.8 °C
- Boiling point
- 220 °C
- logP
- 1.67Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed91.5% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.9% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
6351-10-6SMILES
OC1CCc2ccccc21InChIKey
YIAPLDFPUUJILH-UHFFFAOYSA-NInChI
InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 1H-Inden-1-ol, 2,3-dihydro-
- 1-Indanol, (±)-
- 2,3-Dihydro-1H-inden-1-ol
- 1-Hydroxyindan
- (±)-2,3-Dihydro-1H-inden-1-ol
- (±)-1-Indanol
- (RS)-1-Indanol
- NSC 31258
- 1-Hydroxyhydrindene
Work with 1-Indanol
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-180 % similar
1-Tetralol529-33-980 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-180 % similar
Dibenzosuberol1210-34-058 % similar
(R)-(-)-1-Aminoindan10277-74-454 % similar
(+-)-1-Aminoindan34698-41-454 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-654 % similar
(S)-(+)-1-Aminoindan61341-86-454 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.