ChemSpider 2D Image | N-{[(4-Methylphenyl)(~2~H_2_)methyl]oxy}benzamide | C15H13D2NO2

N-{[(4-Methylphenyl)(2H2)methyl]oxy}benzamide

  • Molecular FormulaC15H13D2NO2
  • Average mass243.297 Da
  • Monoisotopic mass243.122833 Da
  • ChemSpider ID8190236

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[[(4-methylphenyl)methyl-d2]oxy]- [ACD/Index Name]
N-{[(4-Methylphenyl)(2H2)methyl]oxy}benzamid [German] [ACD/IUPAC Name]
N-{[(4-Methylphenyl)(2H2)methyl]oxy}benzamide [ACD/IUPAC Name]
N-{[(4-Méthylphényl)(2H2)méthyl]oxy}benzamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.75
ACD/KOC (pH 5.5): 1407.66
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.75
ACD/KOC (pH 7.4): 1407.66
Polar Surface Area: 38 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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