Found 136 results

Search term: MF = 'C_{6}H_{11}FO_{2}'
ChemSpider 2D Image | Methyl 3-fluoro-2,2-dimethylpropanoate | C6H11FO2

Methyl 3-fluoro-2,2-dimethylpropanoate

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID26526069

More details:

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

3-Fluoro-2,2-diméthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-fluoro-2,2-dimethylpropanoate [ACD/IUPAC Name]
Methyl-3-fluorpivalat [German] [ACD/IUPAC Name]
Propanoic acid, 3-fluoro-2,2-dimethyl-, methyl ester [ACD/Index Name]
1068560-15-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 127.6±10.0 °C at 760 mmHg
Vapour Pressure: 11.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 31.0±13.9 °C
Index of Refraction: 1.382
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.02
ACD/KOC (pH 5.5): 154.44
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.02
ACD/KOC (pH 7.4): 154.44
Polar Surface Area: 26 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 136.6±3.0 cm3

Click to predict properties on the Chemicalize site


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