ChemSpider 2D Image | (2E)-3-(3-Nitro-4-pyridinyl)-2-triazene-1-carbonitrile | C6H4N6O2

(2E)-3-(3-Nitro-4-pyridinyl)-2-triazene-1-carbonitrile

  • Molecular FormulaC6H4N6O2
  • Average mass192.135 Da
  • Monoisotopic mass192.039566 Da
  • ChemSpider ID67028329

More details:

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

(2E)-3-(3-Nitro-4-pyridinyl)-2-triazen-1-carbonitril [German] [ACD/IUPAC Name]
(2E)-3-(3-Nitro-4-pyridinyl)-2-triazene-1-carbonitrile [ACD/IUPAC Name]
(2E)-3-(3-Nitro-4-pyridinyl)-2-triazène-1-carbonitrile [French] [ACD/IUPAC Name]
2-Triazene-1-carbonitrile, 3-(3-nitro-4-pyridinyl)-, (2E)- [ACD/Index Name]
3-nitro-4-cyanotriazenopyridine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 357.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±30.7 °C
Index of Refraction: 1.708
Molar Refractivity: 47.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.89
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 77.89
Polar Surface Area: 119 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 121.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement