ChemSpider 2D Image | 1-[4-Chloro(~14~C_6_)phenyl]-3-(3,4-dichlorophenyl)urea | C714C6H9Cl3N2O

1-[4-Chloro(14C6)phenyl]-3-(3,4-dichlorophenyl)urea

  • Molecular FormulaC714C6H9Cl3N2O
  • Average mass327.538 Da
  • Monoisotopic mass325.997498 Da
  • ChemSpider ID110406233

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Chlor(14C6)phenyl]-3-(3,4-dichlorphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-Chloro(14C6)phenyl]-3-(3,4-dichlorophenyl)urea [ACD/IUPAC Name]
1-[4-Chloro(14C6)phényl]-3-(3,4-dichlorophényl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-chlorophenyl-1,2,3,4,5,6-14C6)-N'-(3,4-dichlorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 79.8±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: 31.6±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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