ChemSpider 2D Image | 1-Benzyl-3-[3,5-bis(trifluoromethyl)phenyl]-1-(2-hydroxyethyl)urea | C18H16F6N2O2

1-Benzyl-3-[3,5-bis(trifluoromethyl)phenyl]-1-(2-hydroxyethyl)urea

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID60380272

More details:

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

1-Benzyl-3-[3,5-bis(trifluormethyl)phenyl]-1-(2-hydroxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-Benzyl-3-[3,5-bis(trifluoromethyl)phenyl]-1-(2-hydroxyethyl)urea [ACD/IUPAC Name]
1-Benzyl-3-[3,5-bis(trifluorométhyl)phényl]-1-(2-hydroxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N'-[3,5-bis(trifluoromethyl)phenyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.5±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1727.16
ACD/KOC (pH 5.5): 7225.69
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1727.12
ACD/KOC (pH 7.4): 7225.53
Polar Surface Area: 53 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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