ChemSpider 2D Image | (4,4-difluorooxolan-3-yl)methanol | C5H8F2O2

(4,4-difluorooxolan-3-yl)methanol

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID49589893

More details:

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

(4,4-difluorooxolan-3-yl)methanol
(4,4-Difluorotetrahydro-3-furanyl)methanol [ACD/IUPAC Name]
(4,4-Difluorotétrahydro-3-furanyl)méthanol [French] [ACD/IUPAC Name]
(4,4-Difluortetrahydro-3-furanyl)methanol [German] [ACD/IUPAC Name]
1780169-27-8 [RN]
3-Furanmethanol, 4,4-difluorotetrahydro- [ACD/Index Name]
(4,4-Difluorotetrahydrofuran-3-yl)methanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 162.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.4±6.0 kJ/mol
Flash Point: 83.5±23.8 °C
Index of Refraction: 1.407
Molar Refractivity: 26.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.39
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.39
Polar Surface Area: 29 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 28.8±5.0 dyne/cm
Molar Volume: 108.2±5.0 cm3

Click to predict properties on the Chemicalize site


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