ChemSpider 2D Image | 2,3-Difluoro-2-(fluoromethyl)-1-propanol | C4H7F3O

2,3-Difluoro-2-(fluoromethyl)-1-propanol

  • Molecular FormulaC4H7F3O
  • Average mass128.093 Da
  • Monoisotopic mass128.044907 Da
  • ChemSpider ID62078137

More details:

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

1-Propanol, 2,3-difluoro-2-(fluoromethyl)- [ACD/Index Name]
2,3-Difluor-2-(fluormethyl)-1-propanol [German] [ACD/IUPAC Name]
2,3-Difluoro-2-(fluoromethyl)-1-propanol [ACD/IUPAC Name]
2,3-Difluoro-2-(fluorométhyl)-1-propanol [French] [ACD/IUPAC Name]
1895295-65-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 181.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.6±6.0 kJ/mol
Flash Point: 84.6±17.0 °C
Index of Refraction: 1.337
Molar Refractivity: 22.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.92
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.92
Polar Surface Area: 20 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 108.5±3.0 cm3

Click to predict properties on the Chemicalize site


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