ChemSpider 2D Image | 6-Bromo-2-(trifluoromethyl)nicotinic acid | C7H3BrF3NO2

6-Bromo-2-(trifluoromethyl)nicotinic acid

  • Molecular FormulaC7H3BrF3NO2
  • Average mass270.003 Da
  • Monoisotopic mass268.929932 Da
  • ChemSpider ID24587656

More details:

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

3-Pyridinecarboxylic acid, 6-bromo-2-(trifluoromethyl)- [ACD/Index Name]
6-Brom-2-(trifluormethyl)nicotinsäure [German] [ACD/IUPAC Name]
6-Bromo-2-(trifluoromethyl)nicotinic acid [ACD/IUPAC Name]
Acide 6-bromo-2-(trifluorométhyl)nicotinique [French] [ACD/IUPAC Name]
6-BROMO-2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID
6-bromo-2-(trifluoromethyl)pyridine-3-carboxylic acid
749875-13-6 [RN]
AKOS023117280
MFCD16610256

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

Density: 1.9±0.1 g/cm3
Boiling Point: 293.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 131.1±27.3 °C
Index of Refraction: 1.519
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 144.9±3.0 cm3

Click to predict properties on the Chemicalize site


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