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

1,1-Difluoro-2-pentanol

  • Molecular FormulaC5H10F2O
  • Average mass124.129 Da
  • Monoisotopic mass124.069969 Da
  • ChemSpider ID48230684

More details:

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

1,1-Difluor-2-pentanol [German] [ACD/IUPAC Name]
1,1-Difluoro-2-pentanol [ACD/IUPAC Name]
1,1-Difluoro-2-pentanol [French] [ACD/IUPAC Name]
2-Pentanol, 1,1-difluoro- [ACD/Index Name]
1,1-difluoropentan-2-ol
1536657-12-1 [RN]
MFCD22975425

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: 1.367
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: 1.04
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.18
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.18
Polar Surface Area: 20 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 120.2±3.0 cm3

Click to predict properties on the Chemicalize site


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