ChemSpider 2D Image | (1E)-N-(3-Cyclohexen-1-ylmethyl)-N-methyl-2-propen-1-iminium | C11H18N

(1E)-N-(3-Cyclohexen-1-ylmethyl)-N-methyl-2-propen-1-iminium

  • Molecular FormulaC11H18N
  • Average mass164.267 Da
  • Monoisotopic mass164.143372 Da
  • ChemSpider ID22377866
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(1E)-N-(3-Cyclohexen-1-ylmethyl)-N-methyl-2-propen-1-iminium [ACD/IUPAC Name]
(1E)-N-(3-Cyclohexen-1-ylmethyl)-N-methyl-2-propen-1-iminium [German] [ACD/IUPAC Name]
(1E)-N-(3-Cyclohexén-1-ylméthyl)-N-méthyl-2-propén-1-iminium [French] [ACD/IUPAC Name]
3-Cyclohexene-1-methanaminium, N-methyl-N-[(1E)-2-propen-1-ylidene]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#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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