ChemSpider 2D Image | 2-(Difluoromethyl)cyclopentanecarboxylic acid | C7H10F2O2

2-(Difluoromethyl)cyclopentanecarboxylic acid

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID28543364

More details:

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

2-(Difluormethyl)cyclopentancarbonsäure [German] [ACD/IUPAC Name]
2-(Difluoromethyl)cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 2-(difluorométhyl)cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 2-(difluoromethyl)- [ACD/Index Name]
1421601-91-3 [RN]
2-(difluoromethyl)cyclopentane-1-carboxylic acid
MFCD22392073

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

Density: 1.3±0.1 g/cm3
Boiling Point: 244.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.0±6.0 kJ/mol
Flash Point: 101.4±20.4 °C
Index of Refraction: 1.434
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.45
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 131.0±3.0 cm3

Click to predict properties on the Chemicalize site


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