ChemSpider 2D Image | 5,5-Difluoro-1-pentanol | C5H10F2O

5,5-Difluoro-1-pentanol

  • Molecular FormulaC5H10F2O
  • Average mass124.129 Da
  • Monoisotopic mass124.069969 Da
  • ChemSpider ID45454466

More details:

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

1-Pentanol, 5,5-difluoro- [ACD/Index Name]
5,5-Difluor-1-pentanol [German] [ACD/IUPAC Name]
5,5-Difluoro-1-pentanol [ACD/IUPAC Name]
5,5-Difluoro-1-pentanol [French] [ACD/IUPAC Name]
1668599-04-9 [RN]
5,5-difluoropentan-1-ol
MFCD28549708

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

Density: 1.0±0.1 g/cm3
Boiling Point: 120.6±25.0 °C at 760 mmHg
Vapour Pressure: 7.3±0.5 mmHg at 25°C
Enthalpy of Vaporization: 41.8±6.0 kJ/mol
Flash Point: 26.7±23.2 °C
Index of Refraction: 1.369
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 92.25
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 92.25
Polar Surface Area: 20 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


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