ChemSpider 2D Image | {4-(2-Methyl-2-propanyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexyl}methanol | C16H29F3O2

{4-(2-Methyl-2-propanyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexyl}methanol

  • Molecular FormulaC16H29F3O2
  • Average mass310.396 Da
  • Monoisotopic mass310.211975 Da
  • ChemSpider ID71440268

More details:

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

{4-(2-Methyl-2-propanyl)-1-[3-(2,2,2-trifluorethoxy)propyl]cyclohexyl}methanol [German] [ACD/IUPAC Name]
{4-(2-Methyl-2-propanyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexyl}methanol [ACD/IUPAC Name]
{4-(2-Méthyl-2-propanyl)-1-[3-(2,2,2-trifluoroéthoxy)propyl]cyclohexyl}méthanol [French] [ACD/IUPAC Name]
Cyclohexanemethanol, 4-(1,1-dimethylethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 156.7±23.0 °C
Index of Refraction: 1.430
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 966.94
ACD/KOC (pH 5.5): 4770.35
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 966.94
ACD/KOC (pH 7.4): 4770.35
Polar Surface Area: 29 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement