ChemSpider 2D Image | 1-Allyl-1-methyl-1,2,3,4-tetrahydroquinolinium | C13H18N

1-Allyl-1-methyl-1,2,3,4-tetrahydroquinolinium

  • Molecular FormulaC13H18N
  • Average mass188.288 Da
  • Monoisotopic mass188.143372 Da
  • ChemSpider ID95611047

  • Charge - Charge

More details:

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

1-Allyl-1-methyl-1,2,3,4-tetrahydrochinolinium [German] [ACD/IUPAC Name]
1-Allyl-1-méthyl-1,2,3,4-tétrahydroquinoléinium [French] [ACD/IUPAC Name]
1-Allyl-1-methyl-1,2,3,4-tetrahydroquinolinium [ACD/IUPAC Name]
Quinolinium, 1,2,3,4-tetrahydro-1-methyl-1-(2-propen-1-yl)- [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: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.89
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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