ChemSpider 2D Image | 4,4-Difluoro-1,1-butanediol | C4H8F2O2

4,4-Difluoro-1,1-butanediol

  • Molecular FormulaC4H8F2O2
  • Average mass126.102 Da
  • Monoisotopic mass126.049232 Da
  • ChemSpider ID96942841

More details:

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

1,1-Butanediol, 4,4-difluoro- [ACD/Index Name]
4,4-Difluor-1,1-butandiol [German] [ACD/IUPAC Name]
4,4-Difluoro-1,1-butanediol [ACD/IUPAC Name]
4,4-Difluoro-1,1-butanediol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 111.2±35.0 °C at 760 mmHg
Vapour Pressure: 11.9±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.8±6.0 kJ/mol
Flash Point: 21.1±25.9 °C
Index of Refraction: 1.388
Molar Refractivity: 23.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.83
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.83
Polar Surface Area: 40 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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