Found 290 results

Search term: MF = 'C_{7}H_{10}F_{2}O_{2}'
ChemSpider 2D Image | Methyl 2,2-difluorocyclopentanecarboxylate | C7H10F2O2

Methyl 2,2-difluorocyclopentanecarboxylate

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID48074147

More details:

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

1781329-42-7 [RN]
2,2-Difluorocyclopentanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 2,2-difluoro-, methyl ester [ACD/Index Name]
methyl 2,2-difluorocyclopentane-1-carboxylate
Methyl 2,2-difluorocyclopentanecarboxylate [ACD/IUPAC Name]
Methyl-2,2-difluorcyclopentancarboxylat [German] [ACD/IUPAC Name]
MFCD28968207

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

Density: 1.2±0.1 g/cm3
Boiling Point: 156.9±40.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 48.0±22.2 °C
Index of Refraction: 1.405
Molar Refractivity: 34.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.56
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 106.56
Polar Surface Area: 26 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 26.3±5.0 dyne/cm
Molar Volume: 140.8±5.0 cm3

Click to predict properties on the Chemicalize site


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