ChemSpider 2D Image | 1-(3,3-dichloroallyl)-3-(2,2,2-trifluoroethyl)urea | C6H7Cl2F3N2O

1-(3,3-dichloroallyl)-3-(2,2,2-trifluoroethyl)urea

  • Molecular FormulaC6H7Cl2F3N2O
  • Average mass251.034 Da
  • Monoisotopic mass249.988754 Da
  • ChemSpider ID95523074

More details:

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

1-(3,3-Dichlor-2-propen-1-yl)-3-(2,2,2-trifluorethyl)harnstoff [German] [ACD/IUPAC Name]
1-(3,3-Dichloro-2-propén-1-yl)-3-(2,2,2-trifluoroéthyl)urée [French] [ACD/IUPAC 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: 327.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.9±27.9 °C
Index of Refraction: 1.451
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.86
ACD/KOC (pH 5.5): 442.23
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.85
ACD/KOC (pH 7.4): 442.12
Polar Surface Area: 41 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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