ChemSpider 2D Image | 2-(3,4-Dioxo-1,5-cyclohexadien-1-yl)ethanaminium | C8H8NO2

2-(3,4-Dioxo-1,5-cyclohexadien-1-yl)ethanaminium

  • Molecular FormulaC8H8NO2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID24785217

  • Charge - Charge

More details:

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

1,5-Cyclohexadiene-1-ethanaminium, 3,4-dioxo- [ACD/Index Name]
2-(3,4-Dioxo-1,5-cyclohexadien-1-yl)ethanaminium [ACD/IUPAC Name]
2-(3,4-Dioxo-1,5-cyclohexadien-1-yl)ethanaminium [German] [ACD/IUPAC Name]
2-(3,4-Dioxo-1,5-cyclohexadién-1-yl)éthanaminium [French] [ACD/IUPAC Name]
dopamine quinone

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

Density:
Boiling Point: 296.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.3±22.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -3.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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