ChemSpider 2D Image | 4-[(~2~H_5_)Phenylmethyl]phenol | C13H7D5O

4-[(2H5)Phenylmethyl]phenol

  • Molecular FormulaC13H7D5O
  • Average mass189.265 Da
  • Monoisotopic mass189.120193 Da
  • ChemSpider ID111297734

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(2H5)Phenylmethyl]phenol [German] [ACD/IUPAC Name]
4-[(2H5)Phenylmethyl]phenol [ACD/IUPAC Name]
4-[(2H5)Phénylméthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-(phenyl-d5-methyl)- [ACD/Index 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: 321.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 154.2±11.1 °C
Index of Refraction: 1.603
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.97
ACD/KOC (pH 5.5): 1674.44
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.64
ACD/KOC (pH 7.4): 1672.01
Polar Surface Area: 20 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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