ChemSpider 2D Image | 3-Phenyl-1-(1-~2~H_1_)propanol | C9H11DO

3-Phenyl-1-(1-2H1)propanol

  • Molecular FormulaC9H11DO
  • Average mass137.197 Da
  • Monoisotopic mass137.095093 Da
  • ChemSpider ID62934329

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Phenyl-1-(1-2H1)propanol [German] [ACD/IUPAC Name]
3-Phenyl-1-(1-2H1)propanol [ACD/IUPAC Name]
3-Phényl-1-(1-2H1)propanol [French] [ACD/IUPAC Name]
Benzenepropan-α-d-ol [ACD/Index Name]
10599-85-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 235.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 109.4±0.0 °C
Index of Refraction: 1.528
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.51
ACD/KOC (pH 5.5): 236.12
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.51
ACD/KOC (pH 7.4): 236.12
Polar Surface Area: 20 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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