ChemSpider 2D Image | 6-Methoxy-3-nitro-2-(trifluoromethyl)pyridine | C7H5F3N2O3

6-Methoxy-3-nitro-2-(trifluoromethyl)pyridine

  • Molecular FormulaC7H5F3N2O3
  • Average mass222.121 Da
  • Monoisotopic mass222.025223 Da
  • ChemSpider ID21427147

More details:

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

6-Methoxy-3-nitro-2-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
6-Methoxy-3-nitro-2-(trifluoromethyl)pyridine [ACD/IUPAC Name]
6-Méthoxy-3-nitro-2-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
727993-33-1 [RN]
Pyridine, 6-methoxy-3-nitro-2-(trifluoromethyl)- [ACD/Index Name]
[6-methoxy-2-(trifluoromethyl)pyridin-3-yl]azinic acid
[727993-33-1] [RN]
287963-69-3 [RN]
6-Methoxy-2-trifluoromethyl-3-nitropyridine
MFCD09744138 [MDL number]
More...

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 256.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 108.8±27.3 °C
Index of Refraction: 1.472
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.07
ACD/KOC (pH 5.5): 359.11
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.07
ACD/KOC (pH 7.4): 359.11
Polar Surface Area: 68 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement