ChemSpider 2D Image | 4-Chloro-2-[(3-chlorophenyl)carbamoyl]phenyl undecylcarbamate | C25H32Cl2N2O3

4-Chloro-2-[(3-chlorophenyl)carbamoyl]phenyl undecylcarbamate

  • Molecular FormulaC25H32Cl2N2O3
  • Average mass479.439 Da
  • Monoisotopic mass478.178986 Da
  • ChemSpider ID24655045

More details:

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

4-Chlor-2-[(3-chlorphenyl)carbamoyl]phenyl-undecylcarbamat [German] [ACD/IUPAC Name]
4-Chloro-2-[(3-chlorophenyl)carbamoyl]phenyl undecylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-undecyl-, 4-chloro-2-[[(3-chlorophenyl)amino]carbonyl]phenyl ester [ACD/Index Name]
Undécylcarbamate de 4-chloro-2-[(3-chlorophényl)carbamoyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2040243.00
ACD/LogD (pH 7.4): 9.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2040010.00
Polar Surface Area: 67 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 403.7±3.0 cm3

Click to predict properties on the Chemicalize site


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