ChemSpider 2D Image | 3-[(Methoxycarbonyl)amino]phenyl [3-methyl(~14~C_6_)phenyl]carbamate | C1014C6H16N2O4

3-[(Methoxycarbonyl)amino]phenyl [3-methyl(14C6)phenyl]carbamate

  • Molecular FormulaC1014C6H16N2O4
  • Average mass312.264 Da
  • Monoisotopic mass312.130463 Da
  • ChemSpider ID71048212

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-Méthyl(14C6)phényl]carbamate de 3-[(méthoxycarbonyl)amino]phényle [French] [ACD/IUPAC Name]
3-[(Methoxycarbonyl)amino]phenyl [3-methyl(14C6)phenyl]carbamate [ACD/IUPAC Name]
3-[(Methoxycarbonyl)amino]phenyl-[3-methyl(14C6)phenyl]carbamat [German] [ACD/IUPAC Name]
compound 0004025

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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