ChemSpider 2D Image | Bis(imino)phenoxide | C6H5N2O

Bis(imino)phenoxide

  • Molecular FormulaC6H5N2O
  • Average mass121.117 Da
  • Monoisotopic mass121.040733 Da
  • ChemSpider ID24772602

  • Charge - Charge

More details:

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

1,3-Cyclohexadien-1-ol, 5,6-diimino-, ion(1-) [ACD/Index Name]
5,6-Diimino-1,3-cyclohexadien-1-olat [German] [ACD/IUPAC Name]
5,6-Diimino-1,3-cyclohexadien-1-olate [ACD/IUPAC Name]
5,6-Diimino-1,3-cyclohexadién-1-olate [French] [ACD/IUPAC Name]
Bis(imino)phenoxide

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

Density:
Boiling Point: 199.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.7±6.0 kJ/mol
Flash Point: 74.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.20
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.17
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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