ChemSpider 2D Image | 4-(1-Methyl-1-piperidiniumyl)-2,2-diphenylbutanimidate | C22H28N2O

4-(1-Methyl-1-piperidiniumyl)-2,2-diphenylbutanimidate

  • Molecular FormulaC22H28N2O
  • Average mass336.470 Da
  • Monoisotopic mass336.220154 Da
  • ChemSpider ID95745391

More details:

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

4-(1-Methyl-1-piperidiniumyl)-2,2-diphenylbutanimidat [German] [ACD/IUPAC Name]
4-(1-Methyl-1-piperidiniumyl)-2,2-diphenylbutanimidate [ACD/IUPAC Name]
4-(1-Méthyl-1-pipéridiniumyl)-2,2-diphénylbutanimidate [French] [ACD/IUPAC Name]
Piperidinium, 1-(4-hydroxy-4-imino-3,3-diphenylbutyl)-1-methyl-, inner salt [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: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.21
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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