ChemSpider 2D Image | 1-(1-~2~H)Indanol | C9H9DO

1-(1-2H)Indanol

  • Molecular FormulaC9H9DO
  • Average mass135.181 Da
  • Monoisotopic mass135.079437 Da
  • ChemSpider ID9403880

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-2H)Indanol [ACD/IUPAC Name]
1-(1-2H)Indanol [German] [ACD/IUPAC Name]
1-(1-2H)Indanol [French] [ACD/IUPAC Name]
1H-Inden-1-d-1-ol, 2,3-dihydro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 255.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 89.2±11.0 °C
Index of Refraction: 1.609
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.68
ACD/KOC (pH 5.5): 226.32
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.68
ACD/KOC (pH 7.4): 226.32
Polar Surface Area: 20 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 115.5±3.0 cm3

Click to predict properties on the Chemicalize site


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