ChemSpider 2D Image | 1-(Difluoromethyl)-3,3-difluorocyclobutanecarboxylic acid | C6H6F4O2

1-(Difluoromethyl)-3,3-difluorocyclobutanecarboxylic acid

  • Molecular FormulaC6H6F4O2
  • Average mass186.104 Da
  • Monoisotopic mass186.030396 Da
  • ChemSpider ID64907499

More details:

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

1-(Difluormethyl)-3,3-difluorcyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-3,3-difluorocyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 1-(difluorométhyl)-3,3-difluorocyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3,3-difluoro- [ACD/Index Name]
1-(difluoromethyl)-3,3-difluorocyclobutane-1-carboxylic acid
1773508-58-9 [RN]
MFCD31629107

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

Density: 1.5±0.1 g/cm3
Boiling Point: 221.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.4±6.0 kJ/mol
Flash Point: 87.5±27.3 °C
Index of Refraction: 1.389
Molar Refractivity: 29.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 27.6±5.0 dyne/cm
Molar Volume: 126.5±5.0 cm3

Click to predict properties on the Chemicalize site


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