ChemSpider 2D Image | 1-(2,6-Difluorophenyl)-4-(trifluoromethyl)cyclohexanol | C13H13F5O

1-(2,6-Difluorophenyl)-4-(trifluoromethyl)cyclohexanol

  • Molecular FormulaC13H13F5O
  • Average mass280.234 Da
  • Monoisotopic mass280.088654 Da
  • ChemSpider ID45299133

More details:

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

1-(2,6-Difluorophenyl)-4-(trifluoromethyl)cyclohexanol [ACD/IUPAC Name]
1-(2,6-Difluorophényl)-4-(trifluorométhyl)cyclohexanol [French] [ACD/IUPAC Name]
1-(2,6-Difluorphenyl)-4-(trifluormethyl)cyclohexanol [German] [ACD/IUPAC Name]
Cyclohexanol, 1-(2,6-difluorophenyl)-4-(trifluoromethyl)- [ACD/Index 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: 294.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 132.1±27.3 °C
Index of Refraction: 1.475
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.39
ACD/KOC (pH 5.5): 1028.69
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.39
ACD/KOC (pH 7.4): 1028.68
Polar Surface Area: 20 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 207.5±3.0 cm3

Click to predict properties on the Chemicalize site


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