ChemSpider 2D Image | 2-Fluoro-5-nitro-6-picoline | C6H5FN2O2

2-Fluoro-5-nitro-6-picoline

  • Molecular FormulaC6H5FN2O2
  • Average mass156.115 Da
  • Monoisotopic mass156.033508 Da
  • ChemSpider ID21168658

More details:

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

18605-16-8 [RN]
2-Fluoro-5-nitro-6-picoline
6-Fluor-2-methyl-3-nitropyridin [German] [ACD/IUPAC Name]
6-Fluoro-2-methyl-3-nitropyridine [ACD/IUPAC Name]
6-Fluoro-2-méthyl-3-nitropyridine [French] [ACD/IUPAC Name]
Pyridine, 6-fluoro-2-methyl-3-nitro- [ACD/Index Name]
[18605-16-8] [RN]
1860-47-5 [RN]
2-Fluoro-5-nitro-6-methyl pyridine
2-Fluoro-5-nitro-6-methylpyridine
More...

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

MFCD03095071 [DBID]
CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 233.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 94.7±25.9 °C
Index of Refraction: 1.533
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.75
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.75
Polar Surface Area: 59 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


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