ChemSpider 2D Image | (1S)-1,2,3,4,4a,5,6,7-Octahydro-2,2'-binaphthalen-1-ol | C20H22O

(1S)-1,2,3,4,4a,5,6,7-Octahydro-2,2'-binaphthalen-1-ol

  • Molecular FormulaC20H22O
  • Average mass278.388 Da
  • Monoisotopic mass278.167053 Da
  • ChemSpider ID26667884

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-1,2,3,4,4a,5,6,7-Octahydro-2,2'-binaphtalén-1-ol [French] [ACD/IUPAC Name]
(1S)-1,2,3,4,4a,5,6,7-Octahydro-2,2'-binaphthalen-1-ol [ACD/IUPAC Name]
(1S)-1,2,3,4,4a,5,6,7-Octahydro-2,2'-binaphthalin-1-ol [German] [ACD/IUPAC Name]
[2,2'-Binaphthalen]-1-ol, 1,2,3,4,4a,5,6,7-octahydro-, (1S)- [ACD/Index Name]
(S)-octahydro-2,2'-binaphthol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 461.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 180.0±15.1 °C
Index of Refraction: 1.643
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9959.12
ACD/KOC (pH 5.5): 25323.04
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9959.12
ACD/KOC (pH 7.4): 25323.04
Polar Surface Area: 20 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement