Found 47 results

Search term: MF = 'C_{4}H_{6}F_{2}O'
ChemSpider 2D Image | 2,2-Difluorocyclobutanol | C4H6F2O

2,2-Difluorocyclobutanol

  • Molecular FormulaC4H6F2O
  • Average mass108.087 Da
  • Monoisotopic mass108.038673 Da
  • ChemSpider ID61802893

More details:

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

2,2-Difluorcyclobutanol [German] [ACD/IUPAC Name]
2,2-Difluorocyclobutanol [ACD/IUPAC Name]
2,2-Difluorocyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 2,2-difluoro- [ACD/Index Name]
2,2-difluorocyclobutan-1-ol
2092453-42-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 108.1±40.0 °C at 760 mmHg
Vapour Pressure: 14.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.4±6.0 kJ/mol
Flash Point: 19.2±27.3 °C
Index of Refraction: 1.393
Molar Refractivity: 20.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.45
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.45
Polar Surface Area: 20 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 25.0±5.0 dyne/cm
Molar Volume: 85.0±5.0 cm3

Click to predict properties on the Chemicalize site


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