ChemSpider 2D Image | 1-Cyclopropyl-3-[1-(trifluoromethyl)cyclohexyl]urea | C11H17F3N2O

1-Cyclopropyl-3-[1-(trifluoromethyl)cyclohexyl]urea

  • Molecular FormulaC11H17F3N2O
  • Average mass250.261 Da
  • Monoisotopic mass250.129303 Da
  • ChemSpider ID35338195

More details:

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

1-Cyclopropyl-3-[1-(trifluormethyl)cyclohexyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclopropyl-3-[1-(trifluoromethyl)cyclohexyl]urea [ACD/IUPAC Name]
1-Cyclopropyl-3-[1-(trifluorométhyl)cyclohexyl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclopropyl-N'-[1-(trifluoromethyl)cyclohexyl]- [ACD/Index Name]
3-CYCLOPROPYL-1-[1-(TRIFLUOROMETHYL)CYCLOHEXYL]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: 353.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±26.5 °C
Index of Refraction: 1.472
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.37
ACD/KOC (pH 5.5): 371.92
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.37
ACD/KOC (pH 7.4): 371.91
Polar Surface Area: 41 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 202.3±5.0 cm3

Click to predict properties on the Chemicalize site


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