ChemSpider 2D Image | Phenyl(~2~H_1_)methanol | C7H7DO

Phenyl(2H1)methanol

  • Molecular FormulaC7H7DO
  • Average mass109.144 Da
  • Monoisotopic mass109.063789 Da
  • ChemSpider ID74798231

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethan-d-ol [ACD/Index Name]
Phenyl(2H1)methanol [German] [ACD/IUPAC Name]
Phenyl(2H1)methanol [ACD/IUPAC Name]
Phényl(2H1)méthanol [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 204.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 93.9±0.0 °C
Index of Refraction: 1.546
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 107.77
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.85
ACD/KOC (pH 7.4): 107.77
Polar Surface Area: 20 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 103.3±3.0 cm3

Click to predict properties on the Chemicalize site


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