ChemSpider 2D Image | 1,1-Difluoro-3-methoxy-2-propanol | C4H8F2O2

1,1-Difluoro-3-methoxy-2-propanol

  • Molecular FormulaC4H8F2O2
  • Average mass126.102 Da
  • Monoisotopic mass126.049232 Da
  • ChemSpider ID65336598

More details:

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

1,1-Difluor-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1,1-Difluoro-3-methoxy-2-propanol [ACD/IUPAC Name]
1,1-Difluoro-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1-difluoro-3-methoxy- [ACD/Index Name]
1,1-difluoro-3-methoxypropan-2-ol
1565015-07-7 [RN]
MFCD25981827

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

Density: 1.1±0.1 g/cm3
Boiling Point: 154.8±40.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.6±6.0 kJ/mol
Flash Point: 80.1±23.8 °C
Index of Refraction: 1.357
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.50
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.50
Polar Surface Area: 29 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 110.1±3.0 cm3

Click to predict properties on the Chemicalize site


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