ChemSpider 2D Image | 3-Cyclohexyl-N-(2,2,2-trichloro-1-hydroxyethyl)propanamide | C11H18Cl3NO2

3-Cyclohexyl-N-(2,2,2-trichloro-1-hydroxyethyl)propanamide

  • Molecular FormulaC11H18Cl3NO2
  • Average mass302.625 Da
  • Monoisotopic mass301.040314 Da
  • ChemSpider ID30807611

More details:

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

3-Cyclohexyl-N-(2,2,2-trichlor-1-hydroxyethyl)propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-(2,2,2-trichloro-1-hydroxyethyl)propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-(2,2,2-trichloro-1-hydroxyéthyl)propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-(2,2,2-trichloro-1-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±6.0 kJ/mol
Flash Point: 210.0±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.06
ACD/KOC (pH 5.5): 1701.61
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.94
ACD/KOC (pH 7.4): 1700.73
Polar Surface Area: 49 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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