ChemSpider 2D Image | N,N-Dimethyl-4-oxo-2,5-cyclohexadien-1-iminium | C8H10NO

N,N-Dimethyl-4-oxo-2,5-cyclohexadien-1-iminium

  • Molecular FormulaC8H10NO
  • Average mass136.171 Da
  • Monoisotopic mass136.075684 Da
  • ChemSpider ID57571815

  • Charge - Charge

More details:

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

Methanaminium, N-methyl-N-(4-oxo-2,5-cyclohexadien-1-ylidene)- [ACD/Index Name]
N,N-Dimethyl-4-oxo-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-oxo-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
N,N-Diméthyl-4-oxo-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
62972-60-5 [RN]
N,N-Dimethyl-4-oxocyclohexa-2,5-dien-1-iminium

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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