ChemSpider 2D Image | 2,2-Dimethyl-1,2-dihydroisoquinolinium | C11H14N

2,2-Dimethyl-1,2-dihydroisoquinolinium

  • Molecular FormulaC11H14N
  • Average mass160.235 Da
  • Monoisotopic mass160.112076 Da
  • ChemSpider ID35282922

  • Charge - Charge

More details:

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

2,2-Dimethyl-1,2-dihydroisochinolinium [German] [ACD/IUPAC Name]
2,2-Diméthyl-1,2-dihydroisoquinoléinium [French] [ACD/IUPAC Name]
2,2-Dimethyl-1,2-dihydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 1,2-dihydro-2,2-dimethyl- [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: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement