ChemSpider 2D Image | 1-Ethyl-3-(trifluoromethyl)urea | C4H7F3N2O

1-Ethyl-3-(trifluoromethyl)urea

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID34695726

More details:

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

1-Ethyl-3-(trifluormethyl)harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-(trifluoromethyl)urea [ACD/IUPAC Name]
1-Éthyl-3-(trifluorométhyl)urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 185.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 66.0±27.3 °C
Index of Refraction: 1.367
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 64.96
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 49.76
Polar Surface Area: 41 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site


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