ChemSpider 2D Image | [4-(~2~H_3_)Methyl(~2~H_4_)phenyl][(~2~H_5_)phenyl]methanone | C14D12O

[4-(2H3)Methyl(2H4)phenyl][(2H5)phenyl]methanone

  • Molecular FormulaC14D12O
  • Average mass208.318 Da
  • Monoisotopic mass208.164139 Da
  • ChemSpider ID58185527

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-(2H3)Methyl(2H4)phenyl][(2H5)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(2H3)Methyl(2H4)phenyl][(2H5)phenyl]methanone [ACD/IUPAC Name]
[4-(2H3)Méthyl(2H4)phényl][(2H5)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(methyl-d3)phenyl-2,3,5,6-d4]phenyl-d5- [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: 328.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 141.0±14.2 °C
Index of Refraction: 1.576
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.90
ACD/KOC (pH 5.5): 1641.87
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.90
ACD/KOC (pH 7.4): 1641.87
Polar Surface Area: 17 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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