ChemSpider 2D Image | 7-Hydroxy-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium | C12H18NO2

7-Hydroxy-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium

  • Molecular FormulaC12H18NO2
  • Average mass208.276 Da
  • Monoisotopic mass208.133209 Da
  • ChemSpider ID76714202

  • Charge - Charge

More details:

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

7-Hydroxy-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisochinolinium [German] [ACD/IUPAC Name]
7-Hydroxy-6-méthoxy-2,2-diméthyl-1,2,3,4-tétrahydroisoquinoléinium [French] [ACD/IUPAC Name]
7-Hydroxy-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-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: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

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