ChemSpider 2D Image | 1-(1-Ethyl-1H-tetrazol-5-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea | C11H17F3N6O

1-(1-Ethyl-1H-tetrazol-5-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea

  • Molecular FormulaC11H17F3N6O
  • Average mass306.288 Da
  • Monoisotopic mass306.141602 Da
  • ChemSpider ID68078836

More details:

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

1-(1-Ethyl-1H-tetrazol-5-yl)-3-[3-(trifluormethyl)cyclohexyl]harnstoff [German] [ACD/IUPAC Name]
1-(1-Ethyl-1H-tetrazol-5-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea [ACD/IUPAC Name]
1-(1-Éthyl-1H-tétrazol-5-yl)-3-[3-(trifluorométhyl)cyclohexyl]urée [French] [ACD/IUPAC Name]
Urea, N-(1-ethyl-1H-tetrazol-5-yl)-N'-[3-(trifluoromethyl)cyclohexyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.13
ACD/KOC (pH 5.5): 142.01
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.87
Polar Surface Area: 85 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 197.6±7.0 cm3

Click to predict properties on the Chemicalize site


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