ChemSpider 2D Image | 2-Amino-1(2H)-phenazinone | C12H9N3O

2-Amino-1(2H)-phenazinone

  • Molecular FormulaC12H9N3O
  • Average mass211.219 Da
  • Monoisotopic mass211.074554 Da
  • ChemSpider ID28562714

More details:

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

1(2H)-Phenazinone, 2-amino- [ACD/Index Name]
2-Amino-1(2H)-phenazinon [German] [ACD/IUPAC Name]
2-Amino-1(2H)-phenazinone [ACD/IUPAC Name]
2-Amino-1(2H)-phénazinone [French] [ACD/IUPAC Name]
58-15-1 [RN]
aminophenazone [INN] [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.3±28.7 °C
Index of Refraction: 1.712
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 102.57
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 110.87
Polar Surface Area: 69 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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