Found 47 results

Search term: MF = 'C_{4}H_{6}F_{2}O'
ChemSpider 2D Image | 2,2-Difluoro-1-methylcyclopropanol | C4H6F2O

2,2-Difluoro-1-methylcyclopropanol

  • Molecular FormulaC4H6F2O
  • Average mass108.087 Da
  • Monoisotopic mass108.038673 Da
  • ChemSpider ID29312382

More details:

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

2,2-Difluor-1-methylcyclopropanol [German] [ACD/IUPAC Name]
2,2-difluoro-1-methylcyclopropan-1-ol
2,2-Difluoro-1-methylcyclopropanol [ACD/IUPAC Name]
2,2-Difluoro-1-méthylcyclopropanol [French] [ACD/IUPAC Name]
Cyclopropanol, 2,2-difluoro-1-methyl- [ACD/Index Name]
MFCD16140208 [MDL number]
(?)-2,2-Difluoro-1-methylcyclopropanol
(??)-2,2-Difluoro-1-methylcyclopropanol
(±)-2,2-Difluoro-1-methylcyclopropan1-yl-methanol
(±)-2,2-Difluoro-1-methylcyclopropan1-yl-methanol
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 83.2±40.0 °C at 760 mmHg
Vapour Pressure: 49.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±6.0 kJ/mol
Flash Point: 4.1±27.3 °C
Index of Refraction: 1.395
Molar Refractivity: 20.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.86
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.86
Polar Surface Area: 20 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 24.4±5.0 dyne/cm
Molar Volume: 84.8±5.0 cm3

Click to predict properties on the Chemicalize site


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