ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-(4-phenylbutyl)urea | C17H18F2N2O

1-(2,4-Difluorophenyl)-3-(4-phenylbutyl)urea

  • Molecular FormulaC17H18F2N2O
  • Average mass304.334 Da
  • Monoisotopic mass304.138733 Da
  • ChemSpider ID21798361

More details:

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

1-(2,4-Difluorophenyl)-3-(4-phenylbutyl)urea [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-(4-phénylbutyl)urée [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-(4-phenylbutyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-(4-phenylbutyl)- [ACD/Index Name]
1-(2,4-Difluoro-phenyl)-3-(4-phenyl-butyl)-urea
MFCD05143650
N-(2,4-difluorophenyl)-N'-(4-phenylbutyl)urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.0±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 597.07
ACD/KOC (pH 5.5): 3378.18
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 597.02
ACD/KOC (pH 7.4): 3377.87
Polar Surface Area: 41 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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