ChemSpider 2D Image | 1,3-Bis[2-(4-fluorophenyl)ethyl]urea | C17H18F2N2O

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

  • Molecular FormulaC17H18F2N2O
  • Average mass304.334 Da
  • Monoisotopic mass304.138733 Da
  • ChemSpider ID22432633

More details:

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

1,3-Bis[2-(4-fluorophenyl)ethyl]urea [ACD/IUPAC Name]
1,3-Bis[2-(4-fluorophényl)éthyl]urée [French] [ACD/IUPAC Name]
1,3-Bis[2-(4-fluorphenyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N,N'-bis[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
1,3-bis(4-fluorophenethyl)urea
1089652-55-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.6±28.7 °C
Index of Refraction: 1.550
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: 3.47
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.32
ACD/KOC (pH 5.5): 1578.90
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.32
ACD/KOC (pH 7.4): 1578.89
Polar Surface Area: 41 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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