ChemSpider 2D Image | 2-Amino-3,5-dinitrophenolate | C6H4N3O5

2-Amino-3,5-dinitrophenolate

  • Molecular FormulaC6H4N3O5
  • Average mass198.114 Da
  • Monoisotopic mass198.015640 Da
  • ChemSpider ID95745414

  • Charge - Charge

More details:

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

2-Amino-3,5-dinitrophenolat [German] [ACD/IUPAC Name]
2-Amino-3,5-dinitrophenolate [ACD/IUPAC Name]
2-Amino-3,5-dinitrophénolate [French] [ACD/IUPAC Name]
Phenol, 2-amino-3,5-dinitro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 419.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 207.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.09
ACD/KOC (pH 5.5): 348.83
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.97
ACD/KOC (pH 7.4): 39.75
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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