ChemSpider 2D Image | 1-(4-fluorophenethyl)-3-(4-methoxyphenethyl)urea | C18H21FN2O2

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

  • Molecular FormulaC18H21FN2O2
  • Average mass316.370 Da
  • Monoisotopic mass316.158691 Da
  • ChemSpider ID26286021

More details:

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

1-(4-fluorophenethyl)-3-(4-methoxyphenethyl)urea
1-[2-(4-Fluorophenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]urea [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)éthyl]-3-[2-(4-méthoxyphényl)éthyl]urée [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(4-fluorophenyl)ethyl]-N'-[2-(4-methoxyphenyl)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 275.0±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.03
ACD/KOC (pH 5.5): 2527.12
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.03
ACD/KOC (pH 7.4): 2527.11
Polar Surface Area: 50 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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