ChemSpider 2D Image | 3-Amino-2,4,6-trinitrophenol | C6H4N4O7

3-Amino-2,4,6-trinitrophenol

  • Molecular FormulaC6H4N4O7
  • Average mass244.119 Da
  • Monoisotopic mass244.007996 Da
  • ChemSpider ID62834108

More details:

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

3-Amino-2,4,6-trinitrophenol [German] [ACD/IUPAC Name]
3-Amino-2,4,6-trinitrophenol [ACD/IUPAC Name]
3-Amino-2,4,6-trinitrophénol [French] [ACD/IUPAC Name]
Phenol, 3-amino-2,4,6-trinitro- [ACD/Index Name]
70862-24-7 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 404.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.2±28.7 °C
Index of Refraction: 1.766
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.75
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 118.4±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site


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