ChemSpider 2D Image | 7-Hydroxy-6-methoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium | C18H22NO3

7-Hydroxy-6-methoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium

  • Molecular FormulaC18H22NO3
  • Average mass300.372 Da
  • Monoisotopic mass300.159424 Da
  • ChemSpider ID21432760

  • Charge - Charge

More details:

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

7-Hydroxy-6-methoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisochinolinium [German] [ACD/IUPAC Name]
7-Hydroxy-6-méthoxy-1-(4-méthoxybenzyl)-1,2,3,4-tétrahydroisoquinoléinium [French] [ACD/IUPAC Name]
7-Hydroxy-6-methoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium [ACD/IUPAC Name]
7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-, conjugate acid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 473.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.95
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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