ChemSpider 2D Image | 3-Aminophenoxazine-2-one | C12H10N2O2

3-Aminophenoxazine-2-one

  • Molecular FormulaC12H10N2O2
  • Average mass214.220 Da
  • Monoisotopic mass214.074234 Da
  • ChemSpider ID25947389

More details:

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

1H-Phenoxazin-2(3H)-one, 3-amino- [ACD/Index Name]
3-Amino-1H-phenoxazin-2(3H)-on [German] [ACD/IUPAC Name]
3-Amino-1H-phenoxazin-2(3H)-one [ACD/IUPAC Name]
3-Amino-1H-phénoxazin-2(3H)-one [French] [ACD/IUPAC Name]
3-Aminophenoxazine-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.1±28.7 °C
Index of Refraction: 1.719
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 64.97
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 70.23
Polar Surface Area: 65 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 145.5±7.0 cm3

Click to predict properties on the Chemicalize site


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