ChemSpider 2D Image | 2-(Difluoromethyl)-4-methyl-5-nitropyridine | C7H6F2N2O2

2-(Difluoromethyl)-4-methyl-5-nitropyridine

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID57355568

More details:

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

2-(Difluormethyl)-4-methyl-5-nitropyridin [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-methyl-5-nitropyridine [ACD/IUPAC Name]
2-(Difluorométhyl)-4-méthyl-5-nitropyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(difluoromethyl)-4-methyl-5-nitro- [ACD/Index Name]
1805311-74-3 [RN]
MFCD25482424

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

Density: 1.4±0.1 g/cm3
Boiling Point: 259.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 110.7±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.69
ACD/KOC (pH 5.5): 189.68
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.69
ACD/KOC (pH 7.4): 189.68
Polar Surface Area: 59 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 138.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement