ChemSpider 2D Image | 1,3-bis(2-(4-chlorophenyl)-2,2-difluoroethyl)urea | C17H14Cl2F4N2O

1,3-bis(2-(4-chlorophenyl)-2,2-difluoroethyl)urea

  • Molecular FormulaC17H14Cl2F4N2O
  • Average mass409.206 Da
  • Monoisotopic mass408.041931 Da
  • ChemSpider ID26286016

More details:

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

1,3-bis(2-(4-chlorophenyl)-2,2-difluoroethyl)urea
1,3-Bis[2-(4-chlorophenyl)-2,2-difluoroethyl]urea [ACD/IUPAC Name]
1,3-Bis[2-(4-chlorophényl)-2,2-difluoroéthyl]urée [French] [ACD/IUPAC Name]
1,3-Bis[2-(4-chlorphenyl)-2,2-difluorethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N,N'-bis[2-(4-chlorophenyl)-2,2-difluoroethyl]- [ACD/Index Name]
1254038-65-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.9±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11537.22
ACD/KOC (pH 5.5): 28134.60
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11536.50
ACD/KOC (pH 7.4): 28132.84
Polar Surface Area: 41 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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