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

2,2-Difluoro-1-pentanol

  • Molecular FormulaC5H10F2O
  • Average mass124.129 Da
  • Monoisotopic mass124.069969 Da
  • ChemSpider ID19082058

More details:

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

1-Pentanol, 2,2-difluoro- [ACD/Index Name]
2,2-Difluor-1-pentanol [German] [ACD/IUPAC Name]
2,2-Difluoro-1-pentanol [ACD/IUPAC Name]
2,2-Difluoro-1-pentanol [French] [ACD/IUPAC Name]
"2,2-DIFLUOROPENTAN-1-OL"|"2,2-DIFLUOROPENTAN-1-OL"
1393524-85-0 [RN]
2,2-Difluoropentan-1-ol
MFCD22377930 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 140.2±25.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 44.0±6.0 kJ/mol
Flash Point: 38.6±23.2 °C
Index of Refraction: 1.370
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.89
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.89
Polar Surface Area: 20 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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