ChemSpider 2D Image | [(4-Methyl-2,5-cyclohexadien-1-ylidene)(oxido)-lambda~5~-azanyl]oxidanide | C7H8NO2

[(4-Methyl-2,5-cyclohexadien-1-ylidene)(oxido)-λ5-azanyl]oxidanide

  • Molecular FormulaC7H8NO2
  • Average mass138.145 Da
  • Monoisotopic mass138.056046 Da
  • ChemSpider ID77418991

  • Charge - Charge

More details:

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

[(4-Methyl-2,5-cyclohexadien-1-yliden)(oxido)-λ5-azanyl]oxidanid [German] [ACD/IUPAC Name]
[(4-Methyl-2,5-cyclohexadien-1-ylidene)(oxido)-λ5-azanyl]oxidanide [ACD/IUPAC Name]
[(4-Méthyl-2,5-cyclohexadién-1-ylidène)(oxydo)-λ5-azanyl]oxydanide [French] [ACD/IUPAC Name]
1,4-Cyclohexadiene, 3-methyl-6-aci-nitro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.77
ACD/KOC (pH 5.5): 190.79
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.77
ACD/KOC (pH 7.4): 190.79
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement