ChemSpider 2D Image | 1-(4-Chloro-2-fluorophenyl)-3-[1-(3,4-dimethylphenyl)ethyl]urea | C17H18ClFN2O

1-(4-Chloro-2-fluorophenyl)-3-[1-(3,4-dimethylphenyl)ethyl]urea

  • Molecular FormulaC17H18ClFN2O
  • Average mass320.789 Da
  • Monoisotopic mass320.109161 Da
  • ChemSpider ID21797646

More details:

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

1-(4-Chlor-2-fluorphenyl)-3-[1-(3,4-dimethylphenyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(4-Chloro-2-fluorophenyl)-3-[1-(3,4-dimethylphenyl)ethyl]urea [ACD/IUPAC Name]
1-(4-Chloro-2-fluorophényl)-3-[1-(3,4-diméthylphényl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(4-chloro-2-fluorophenyl)-N'-[1-(3,4-dimethylphenyl)ethyl]- [ACD/Index Name]
1-(4-Chloro-2-fluoro-phenyl)-3-[1-(3,4-dimethyl-phenyl)-ethyl]-urea
MFCD09778745
N-(4-chloro-2-fluorophenyl)-N'-[1-(3,4-dimethylphenyl)ethyl]urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2463.91
ACD/KOC (pH 5.5): 9317.96
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2463.50
ACD/KOC (pH 7.4): 9316.41
Polar Surface Area: 41 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 258.0±3.0 cm3

Click to predict properties on the Chemicalize site


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