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

2-Bromo-6-(trifluoromethyl)isonicotinic acid

  • Molecular FormulaC7H3BrF3NO2
  • Average mass270.003 Da
  • Monoisotopic mass268.929932 Da
  • ChemSpider ID24587650

More details:

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

2-Brom-6-(trifluormethyl)isonicotinsäure [German] [ACD/IUPAC Name]
2-BROMO-6-(TRIFLUOROMETHYL)-4-PYRIDINECARBOXYLIC ACID
2-Bromo-6-(trifluoromethyl)isonicotinic acid [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-bromo-6-(trifluoromethyl)- [ACD/Index Name]
749875-11-4 [RN]
Acide 2-bromo-6-(trifluorométhyl)isonicotinique [French] [ACD/IUPAC Name]
2-BROMO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXYLIC ACID
AB67179
AGN-PC-0OHK86
AKOS024263006
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point: 372.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.1±27.9 °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: 2.54
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
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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