ChemSpider 2D Image | [{[Phenyl(~2~H_1_)methyl]oxy}(~2~H_2_)methyl]benzene | C14H11D3O

[{[Phenyl(2H1)methyl]oxy}(2H2)methyl]benzene

  • Molecular FormulaC14H11D3O
  • Average mass201.279 Da
  • Monoisotopic mass201.123291 Da
  • ChemSpider ID74079893

  • Non-standard isotope - Non-standard isotope

More details:

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

[{[Phenyl(2H1)methyl]oxy}(2H2)methyl]benzene [ACD/IUPAC Name]
[{[Phényl(2H1)méthyl]oxy}(2H2)méthyl]benzène [French] [ACD/IUPAC Name]
[{[Phenyl(2H1)methyl]oxy}(2H2)methyl]benzol [German] [ACD/IUPAC Name]
Benzene, [[(phenylmethyl-d)oxy]methyl-d2]- [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: 286.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 135.0±0.0 °C
Index of Refraction: 1.569
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.67
ACD/KOC (pH 5.5): 2169.75
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.67
ACD/KOC (pH 7.4): 2169.75
Polar Surface Area: 9 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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