ChemSpider 2D Image | Diphenyl(~2~H)methanol | C13H11DO

Diphenyl(2H)methanol

  • Molecular FormulaC13H11DO
  • Average mass185.240 Da
  • Monoisotopic mass185.095093 Da
  • ChemSpider ID9542343

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenemethan-d-ol, α-phenyl- [ACD/Index Name]
Diphenyl(2H)methanol [ACD/IUPAC Name]
Diphenyl(2H)methanol [German] [ACD/IUPAC Name]
Diphényl(2H)méthanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 140.8±15.1 °C
Index of Refraction: 1.599
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.99
ACD/KOC (pH 5.5): 794.15
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.99
ACD/KOC (pH 7.4): 794.15
Polar Surface Area: 20 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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