ChemSpider 2D Image | 3-(4-Chlorophenyl)-1,1-bis[2-(dimethylamino)ethyl]urea | C15H25ClN4O

3-(4-Chlorophenyl)-1,1-bis[2-(dimethylamino)ethyl]urea

  • Molecular FormulaC15H25ClN4O
  • Average mass312.838 Da
  • Monoisotopic mass312.171692 Da
  • ChemSpider ID30319682

More details:






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

3-(4-Chlorophenyl)-1,1-bis[2-(dimethylamino)ethyl]urea [ACD/IUPAC Name]
3-(4-Chlorophényl)-1,1-bis[2-(diméthylamino)éthyl]urée [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-1,1-bis[2-(dimethylamino)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N'-(4-chlorophenyl)-N,N-bis[2-(dimethylamino)ethyl]- [ACD/Index 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: 455.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.82
Polar Surface Area: 39 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 271.8±3.0 cm3

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