ChemSpider 2D Image | 2-Phenyl-1-(1,2,3-~2~H_3_)propanol | C9H9D3O

2-Phenyl-1-(1,2,3-2H3)propanol

  • Molecular FormulaC9H9D3O
  • Average mass139.210 Da
  • Monoisotopic mass139.107651 Da
  • ChemSpider ID77414952

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl-1-(1,2,3-2H3)propanol [German] [ACD/IUPAC Name]
2-Phenyl-1-(1,2,3-2H3)propanol [ACD/IUPAC Name]
2-Phényl-1-(1,2,3-2H3)propanol [French] [ACD/IUPAC Name]
Benzeneethan-α,β-d2-ol, β-(methyl-d)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 232.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 93.9±0.0 °C
Index of Refraction: 1.525
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.81
ACD/KOC (pH 5.5): 251.11
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.81
ACD/KOC (pH 7.4): 251.11
Polar Surface Area: 20 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 137.0±3.0 cm3

Click to predict properties on the Chemicalize site


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