ChemSpider 2D Image | 1-(2,6-Difluoro-3-methylphenyl)-1-hexanol | C13H18F2O

1-(2,6-Difluoro-3-methylphenyl)-1-hexanol

  • Molecular FormulaC13H18F2O
  • Average mass228.278 Da
  • Monoisotopic mass228.132568 Da
  • ChemSpider ID45143943

More details:

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

1-(2,6-Difluor-3-methylphenyl)-1-hexanol [German] [ACD/IUPAC Name]
1-(2,6-Difluoro-3-methylphenyl)-1-hexanol [ACD/IUPAC Name]
1-(2,6-Difluoro-3-méthylphényl)-1-hexanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,6-difluoro-3-methyl-α-pentyl- [ACD/Index Name]
2,6-Difluoro-3-methyl-α-pentylbenzenemethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 122.8±25.9 °C
Index of Refraction: 1.486
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 753.99
ACD/KOC (pH 5.5): 3992.27
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 753.99
ACD/KOC (pH 7.4): 3992.27
Polar Surface Area: 20 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 211.2±3.0 cm3

Click to predict properties on the Chemicalize site


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