ChemSpider 2D Image | [(Z)-(2-Oxo-1(2H)-naphthalenylidene)amino]oxidanide | C10H6NO2

[(Z)-(2-Oxo-1(2H)-naphthalenylidene)amino]oxidanide

  • Molecular FormulaC10H6NO2
  • Average mass172.161 Da
  • Monoisotopic mass172.040405 Da
  • ChemSpider ID95768136

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(Z)-(2-Oxo-1(2H)-naphtalénylidène)amino]oxydanide [French] [ACD/IUPAC Name]
[(Z)-(2-Oxo-1(2H)-naphthalenylidene)amino]oxidanide [ACD/IUPAC Name]
[(Z)-(2-Oxo-1(2H)-naphthalinyliden)amino]oxidanid [German] [ACD/IUPAC Name]
1,2-Naphthalenedione, 1-oxime, ion(1-), (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 347.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 164.2±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.18
ACD/KOC (pH 5.5): 266.43
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.97
ACD/KOC (pH 7.4): 263.14
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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