ChemSpider 2D Image | N,N,N,3,5-Pentamethyl-4-[(oxido-lambda~5~-azanylidyne)methyl]anilinium | C12H17N2O

N,N,N,3,5-Pentamethyl-4-[(oxido-λ5-azanylidyne)methyl]anilinium

  • Molecular FormulaC12H17N2O
  • Average mass205.276 Da
  • Monoisotopic mass205.133545 Da
  • ChemSpider ID370450

  • Charge - Charge

More details:

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

Benzenaminium, N,N,N,3,5-pentamethyl-4-[(oxidoazanylidyne)methyl]- [ACD/Index Name]
N,N,N,3,5-Pentamethyl-4-[(oxido-λ5-azanylidyne)methyl]anilinium [ACD/IUPAC Name]
N,N,N,3,5-Pentamethyl-4-[(oxido-λ5-azanylidyne)methyl]anilinium [German] [ACD/IUPAC Name]
N,N,N,3,5-Pentaméthyl-4-[(oxydo-λ5-azanylidyne)méthyl]anilinium [French] [ACD/IUPAC Name]
13012-18-5 [RN]

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

NSC101483 [DBID]

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.79
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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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