ChemSpider 2D Image | 2-(2,6-Difluorophenyl)ethanol | C8H8F2O

2-(2,6-Difluorophenyl)ethanol

  • Molecular FormulaC8H8F2O
  • Average mass158.145 Da
  • Monoisotopic mass158.054321 Da
  • ChemSpider ID24204329

More details:

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

168766-16-3 [RN]
2-(2,6-difluorophenyl)ethan-1-ol
2-(2,6-Difluorophenyl)ethanol [ACD/IUPAC Name]
2-(2,6-Difluorophényl)éthanol [French] [ACD/IUPAC Name]
2-(2,6-Difluorphenyl)ethanol [German] [ACD/IUPAC Name]
Benzeneethanol, 2,6-difluoro- [ACD/Index Name]
[168766-16-3] [RN]
2-(2,6-difluoro-phenyl)-ethanol
2,6-Difluorobenzeneethanol
2,6-Difluorophenethyl alcohol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 201.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 75.7±23.2 °C
Index of Refraction: 1.494
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.63
ACD/KOC (pH 5.5): 176.05
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.63
ACD/KOC (pH 7.4): 176.05
Polar Surface Area: 20 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 128.2±3.0 cm3

Click to predict properties on the Chemicalize site


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