ChemSpider 2D Image | 1-(4-chlorophenethyl)-3-(4-fluorophenethyl)urea | C17H18ClFN2O

1-(4-chlorophenethyl)-3-(4-fluorophenethyl)urea

  • Molecular FormulaC17H18ClFN2O
  • Average mass320.789 Da
  • Monoisotopic mass320.109161 Da
  • ChemSpider ID26286020

More details:

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

1-(4-chlorophenethyl)-3-(4-fluorophenethyl)urea
1-[2-(4-Chlorophenyl)ethyl]-3-[2-(4-fluorophenyl)ethyl]urea [ACD/IUPAC Name]
1-[2-(4-Chlorophényl)éthyl]-3-[2-(4-fluorophényl)éthyl]urée [French] [ACD/IUPAC Name]
1-[2-(4-Chlorphenyl)ethyl]-3-[2-(4-fluorphenyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(4-chlorophenyl)ethyl]-N'-[2-(4-fluorophenyl)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: 525.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 692.68
ACD/KOC (pH 5.5): 3757.11
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 692.68
ACD/KOC (pH 7.4): 3757.10
Polar Surface Area: 41 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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