ChemSpider 2D Image | 3,3-Difluoro-1-(hydroxymethyl)cyclobutanol | C5H8F2O2

3,3-Difluoro-1-(hydroxymethyl)cyclobutanol

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID71044571

More details:

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

2231674-33-0 [RN]
3,3-Difluor-1-(hydroxymethyl)cyclobutanol [German] [ACD/IUPAC Name]
3,3-Difluoro-1-(hydroxymethyl)cyclobutan-1-ol
3,3-Difluoro-1-(hydroxymethyl)cyclobutanol [ACD/IUPAC Name]
3,3-Difluoro-1-(hydroxyméthyl)cyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanemethanol, 3,3-difluoro-1-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 198.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.5±6.0 kJ/mol
Flash Point: 73.6±27.3 °C
Index of Refraction: 1.446
Molar Refractivity: 26.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.19
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.19
Polar Surface Area: 40 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 99.2±5.0 cm3

Click to predict properties on the Chemicalize site


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