ChemSpider 2D Image | 3-Isopropenyl-N,N,2,2,3-pentamethylcyclobutaniminium | C12H22N

3-Isopropenyl-N,N,2,2,3-pentamethylcyclobutaniminium

  • Molecular FormulaC12H22N
  • Average mass180.309 Da
  • Monoisotopic mass180.174683 Da
  • ChemSpider ID77408286

  • Charge - Charge

More details:

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

3-Isopropenyl-N,N,2,2,3-pentamethylcyclobutaniminium [German] [ACD/IUPAC Name]
3-Isopropenyl-N,N,2,2,3-pentamethylcyclobutaniminium [ACD/IUPAC Name]
3-Isopropényl-N,N,2,2,3-pentaméthylcyclobutaniminium [French] [ACD/IUPAC Name]
Methanaminium, N-methyl-N-[2,2,3-trimethyl-3-(1-methylethenyl)cyclobutylidene]- [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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