ChemSpider 2D Image | 1-Hydroxy-2-(trifluoromethyl)cyclopropanecarboxylic acid | C5H5F3O3

1-Hydroxy-2-(trifluoromethyl)cyclopropanecarboxylic acid

  • Molecular FormulaC5H5F3O3
  • Average mass170.087 Da
  • Monoisotopic mass170.019073 Da
  • ChemSpider ID64820028

More details:

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

1-Hydroxy-2-(trifluormethyl)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-Hydroxy-2-(trifluoromethyl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-hydroxy-2-(trifluorométhyl)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-hydroxy-2-(trifluoromethyl)- [ACD/Index Name]
1-hydroxy-2-(trifluoromethyl)cyclopropane-1-carboxylic acid
2168433-97-2 [RN]
MFCD30745568

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

Density: 1.8±0.1 g/cm3
Boiling Point: 237.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 55.1±6.0 kJ/mol
Flash Point: 97.2±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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