ChemSpider 2D Image | 2-Butyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium | C14H22N

2-Butyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium

  • Molecular FormulaC14H22N
  • Average mass204.331 Da
  • Monoisotopic mass204.174683 Da
  • ChemSpider ID95645873

  • Charge - Charge

More details:

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

2-Butyl-2-methyl-1,2,3,4-tetrahydroisochinolinium [German] [ACD/IUPAC Name]
2-Butyl-2-méthyl-1,2,3,4-tétrahydroisoquinoléinium [French] [ACD/IUPAC Name]
2-Butyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 2-butyl-1,2,3,4-tetrahydro-2-methyl- [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: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.20
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement