ChemSpider 2D Image | 1-(2-Chloroethyl)-3-[(2,4-dichlorophenoxy)methyl]urea | C10H11Cl3N2O2

1-(2-Chloroethyl)-3-[(2,4-dichlorophenoxy)methyl]urea

  • Molecular FormulaC10H11Cl3N2O2
  • Average mass297.565 Da
  • Monoisotopic mass295.988617 Da
  • ChemSpider ID34657426

More details:

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

1-(2-Chlorethyl)-3-[(2,4-dichlorphenoxy)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-3-[(2,4-dichlorophenoxy)methyl]urea [ACD/IUPAC Name]
1-(2-Chloroéthyl)-3-[(2,4-dichlorophénoxy)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-chloroethyl)-N'-[(2,4-dichlorophenoxy)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: 496.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.14
ACD/KOC (pH 5.5): 1052.87
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 117.09
ACD/KOC (pH 7.4): 1052.43
Polar Surface Area: 50 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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