ChemSpider 2D Image | 1,3-Bis[1-(4-fluorophenyl)cyclopropyl]urea | C19H18F2N2O

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

  • Molecular FormulaC19H18F2N2O
  • Average mass328.356 Da
  • Monoisotopic mass328.138733 Da
  • ChemSpider ID30807256

More details:

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

1,3-Bis[1-(4-fluorophenyl)cyclopropyl]urea [ACD/IUPAC Name]
1,3-Bis[1-(4-fluorophényl)cyclopropyl]urée [French] [ACD/IUPAC Name]
1,3-Bis[1-(4-fluorphenyl)cyclopropyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N,N'-bis[1-(4-fluorophenyl)cyclopropyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.7±50.0 °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: 258.4±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.17
ACD/KOC (pH 5.5): 1506.22
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.17
ACD/KOC (pH 7.4): 1506.22
Polar Surface Area: 41 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 249.4±5.0 cm3

Click to predict properties on the Chemicalize site


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