ChemSpider 2D Image | 3,3-Difluoro-1,2-butanediol | C4H8F2O2

3,3-Difluoro-1,2-butanediol

  • Molecular FormulaC4H8F2O2
  • Average mass126.102 Da
  • Monoisotopic mass126.049232 Da
  • ChemSpider ID65718382

More details:

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

1,2-Butanediol, 3,3-difluoro- [ACD/Index Name]
3,3-Difluor-1,2-butandiol [German] [ACD/IUPAC Name]
3,3-Difluoro-1,2-butanediol [ACD/IUPAC Name]
3,3-Difluoro-1,2-butanediol [French] [ACD/IUPAC Name]
2229319-03-1 [RN]
3,3-difluorobutane-1,2-diol
MFCD32774187

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

Density: 1.3±0.1 g/cm3
Boiling Point: 238.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.2±6.0 kJ/mol
Flash Point: 97.9±25.9 °C
Index of Refraction: 1.390
Molar Refractivity: 23.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.54
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.54
Polar Surface Area: 40 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 100.9±3.0 cm3

Click to predict properties on the Chemicalize site


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