ChemSpider 2D Image | 1-Phenyl-3-(2,2,2-trichloro-1-methoxyethyl)urea | C10H11Cl3N2O2

1-Phenyl-3-(2,2,2-trichloro-1-methoxyethyl)urea

  • Molecular FormulaC10H11Cl3N2O2
  • Average mass297.565 Da
  • Monoisotopic mass295.988617 Da
  • ChemSpider ID21857878

More details:

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

1-Phenyl-3-(2,2,2-trichlor-1-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-Phenyl-3-(2,2,2-trichloro-1-methoxyethyl)urea [ACD/IUPAC Name]
1-Phényl-3-(2,2,2-trichloro-1-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-phenyl-N'-(2,2,2-trichloro-1-methoxyethyl)- [ACD/Index Name]
19177-76-5 [RN]
1-Phenyl-3-(2,2,2-trichloro-1-methoxy-ethyl)-urea

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

Density: 1.5±0.1 g/cm3
Boiling Point: 350.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.9±27.9 °C
Index of Refraction: 1.593
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.79
ACD/KOC (pH 5.5): 1520.58
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 187.80
ACD/KOC (pH 7.4): 1458.51
Polar Surface Area: 50 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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