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

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

  • Molecular FormulaC4H8F2O2
  • Average mass126.102 Da
  • Monoisotopic mass126.049232 Da
  • ChemSpider ID60999214

More details:

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

1-Propanol, 2,2-difluoro-3-methoxy- [ACD/Index Name]
2,2-Difluor-3-methoxy-1-propanol [German] [ACD/IUPAC Name]
2,2-Difluoro-3-methoxy-1-propanol [ACD/IUPAC Name]
2,2-Difluoro-3-méthoxy-1-propanol [French] [ACD/IUPAC Name]
1247089-57-1 [RN]
2,2-difluoro-3-methoxypropan-1-ol
MFCD28360748

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

Density: 1.2±0.1 g/cm3
Boiling Point: 190.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.7±6.0 kJ/mol
Flash Point: 96.4±22.5 °C
Index of Refraction: 1.360
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.37
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.37
Polar Surface Area: 29 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 109.4±3.0 cm3

Click to predict properties on the Chemicalize site


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