ChemSpider 2D Image | 6,7-Dimethoxy-1-methyl-3,4-dihydro-8-isoquinolinol | C12H15NO3

6,7-Dimethoxy-1-methyl-3,4-dihydro-8-isoquinolinol

  • Molecular FormulaC12H15NO3
  • Average mass221.252 Da
  • Monoisotopic mass221.105194 Da
  • ChemSpider ID32681548

More details:

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

6,7-Dimethoxy-1-methyl-3,4-dihydro-8-isochinolinol [German] [ACD/IUPAC Name]
6,7-Diméthoxy-1-méthyl-3,4-dihydro-8-isoquinoléinol [French] [ACD/IUPAC Name]
6,7-Dimethoxy-1-methyl-3,4-dihydro-8-isoquinolinol [ACD/IUPAC Name]
8-Isoquinolinol, 3,4-dihydro-6,7-dimethoxy-1-methyl- [ACD/Index Name]
31241-40-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 171.4±27.9 °C
Index of Refraction: 1.564
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.41
Polar Surface Area: 51 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 181.1±7.0 cm3

Click to predict properties on the Chemicalize site


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