ChemSpider 2D Image | 1-[2-(4-Fluorophenyl)ethyl]-3-(2-phenylethyl)urea | C17H19FN2O

1-[2-(4-Fluorophenyl)ethyl]-3-(2-phenylethyl)urea

  • Molecular FormulaC17H19FN2O
  • Average mass286.344 Da
  • Monoisotopic mass286.148132 Da
  • ChemSpider ID22367350

More details:

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

1-[2-(4-Fluorophenyl)ethyl]-3-(2-phenylethyl)urea [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)éthyl]-3-(2-phényléthyl)urée [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)ethyl]-3-(2-phenylethyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(4-fluorophenyl)ethyl]-N'-(2-phenylethyl)- [ACD/Index Name]
1-(4-fluorophenethyl)-3-phenethylurea
1089565-03-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.9±28.2 °C
Index of Refraction: 1.561
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.46
ACD/KOC (pH 5.5): 1137.30
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.46
ACD/KOC (pH 7.4): 1137.29
Polar Surface Area: 41 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 251.4±3.0 cm3

Click to predict properties on the Chemicalize site


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