ChemSpider 2D Image | 1-(1,1,1,3,3,3-Hexafluoro-2-propanyl)urea | C4H4F6N2O

1-(1,1,1,3,3,3-Hexafluoro-2-propanyl)urea

  • Molecular FormulaC4H4F6N2O
  • Average mass210.078 Da
  • Monoisotopic mass210.022781 Da
  • ChemSpider ID24779627

More details:

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

1-(1,1,1,3,3,3-Hexafluor-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-(1,1,1,3,3,3-Hexafluoro-2-propanyl)urea [ACD/IUPAC Name]
1-(1,1,1,3,3,3-Hexafluoro-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 105.2±40.0 °C at 760 mmHg
Vapour Pressure: 29.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 17.4±27.3 °C
Index of Refraction: 1.338
Molar Refractivity: 28.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.43
ACD/KOC (pH 5.5): 131.82
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.38
ACD/KOC (pH 7.4): 130.78
Polar Surface Area: 55 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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