ChemSpider 2D Image | 2-(Trinitromethyl)pyridine | C6H4N4O6

2-(Trinitromethyl)pyridine

  • Molecular FormulaC6H4N4O6
  • Average mass228.119 Da
  • Monoisotopic mass228.013077 Da
  • ChemSpider ID21425558

More details:

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

2-(Trinitromethyl)pyridin [German] [ACD/IUPAC Name]
2-(Trinitromethyl)pyridine [ACD/IUPAC Name]
2-(Trinitrométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(trinitromethyl)- [ACD/Index Name]
28559-72-0 [RN]
trinitromethyl-pyridine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 272.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.8±25.9 °C
Index of Refraction: 1.594
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.83
ACD/KOC (pH 5.5): 681.81
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.83
ACD/KOC (pH 7.4): 681.81
Polar Surface Area: 150 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 138.2±3.0 cm3

Click to predict properties on the Chemicalize site


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