ChemSpider 2D Image | 5-Bromo-2-indanol | C9H9BrO

5-Bromo-2-indanol

  • Molecular FormulaC9H9BrO
  • Average mass213.071 Da
  • Monoisotopic mass211.983673 Da
  • ChemSpider ID21415047

More details:

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

1H-Inden-2-ol, 5-bromo-2,3-dihydro- [ACD/Index Name]
1H-Inden-2-ol,5-bromo-2,3-dihydro-
5-Brom-2-indanol [German] [ACD/IUPAC Name]
5-Bromo-2,3-dihydro-1H-inden-2-ol
5-Bromo-2-indanol [ACD/IUPAC Name]
5-Bromo-2-indanol [French] [ACD/IUPAC Name]
5-bromoindan-2-ol
862135-61-3 [RN]
[862135-61-3] [RN]
1246816-01-2 [RN]
More...

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 299.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 135.0±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.61
ACD/KOC (pH 5.5): 664.75
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.61
ACD/KOC (pH 7.4): 664.75
Polar Surface Area: 20 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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