Found 207 results

Search term: MF = 'C_{8}H_{3}F_{3}N_{2}O_{2}'
ChemSpider 2D Image | 6-Cyano-5-(trifluoromethyl)-2-pyridinecarboxylic acid | C8H3F3N2O2

6-Cyano-5-(trifluoromethyl)-2-pyridinecarboxylic acid

  • Molecular FormulaC8H3F3N2O2
  • Average mass216.117 Da
  • Monoisotopic mass216.014664 Da
  • ChemSpider ID60779559

More details:

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

2-Pyridinecarboxylic acid, 6-cyano-5-(trifluoromethyl)- [ACD/Index Name]
6-Cyan-5-(trifluormethyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-Cyano-5-(trifluoromethyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 6-cyano-5-(trifluorométhyl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
6-Cyano-5-(trifluoromethyl)picolinic acid
855916-50-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 363.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 173.4±27.9 °C
Index of Refraction: 1.506
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 135.9±5.0 cm3

Click to predict properties on the Chemicalize site


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