ChemSpider 2D Image | 7,8-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol | C12H17NO3

7,8-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID37545919

More details:






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

6-Isoquinolinol, 1,2,3,4-tetrahydro-7,8-dimethoxy-1-methyl- [ACD/Index Name]
7,8-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-6-isochinolinol [German] [ACD/IUPAC Name]
7,8-Diméthoxy-1-méthyl-1,2,3,4-tétrahydro-6-isoquinoléinol [French] [ACD/IUPAC Name]
7,8-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol [ACD/IUPAC Name]
2176-22-9 [RN]
37484-65-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 363.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 173.5±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.40
Polar Surface Area: 51 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site






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