5-Indanol
Properties
- Molecular formula
- C9H10O
- Molar mass
- 134.18 g/mol
- Exact mass
- 134.0732 Da
- Density
- 1.0062 g/mL (at 20.3 °C)
- Melting point
- 58 °C
- Boiling point
- 253 °C
- logP
- 1.88Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
1470-94-6SMILES
Oc1ccc2c(c1)CCC2InChIKey
PEHSSTUGJUBZBI-UHFFFAOYSA-NInChI
InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- 1H-Inden-5-ol, 2,3-dihydro-
- 2,3-Dihydro-1H-inden-5-ol
- 5-Hydroxyhydrindene
- 5-Hydroxyindan
- 5-Hydroxyindane
- NSC 9775
- Indan-6-ol
- 2,3-Dihydroinden-5-ol
Work with 5-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
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6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-361 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-055 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-155 % similar
4-Butylresorcinol18979-61-852 % similar
Hexylresorcinol136-77-648 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-748 % similar
4-Dodecylresorcinol24305-56-448 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds