ChemSpider 2D Image | 3-(3,4-Dichlorophenyl)-1-methoxy-1-methyl(~14~C)urea | C814CH10Cl2N2O2

3-(3,4-Dichlorophenyl)-1-methoxy-1-methyl(14C)urea

  • Molecular FormulaC814CH10Cl2N2O2
  • Average mass251.086 Da
  • Monoisotopic mass250.015167 Da
  • ChemSpider ID8904730

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(3,4-Dichlorophenyl)-1-methoxy-1-methyl(14C)urea [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)-1-méthoxy-1-méthyl(14C)urée [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenyl)-1-methoxy-1-methyl(14C)harnstoff [German] [ACD/IUPAC Name]
Urea-14C, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 60.4±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: 24.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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