ChemSpider 2D Image | 7,8-Dimethoxy-1,2,3,4-tetrahydro-6-isoquinolinol | C11H15NO3

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

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID60804565

More details:






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

6-Isoquinolinol, 1,2,3,4-tetrahydro-7,8-dimethoxy- [ACD/Index Name]
7,8-Dimethoxy-1,2,3,4-tetrahydro-6-isochinolinol [German] [ACD/IUPAC Name]
7,8-Diméthoxy-1,2,3,4-tétrahydro-6-isoquinoléinol [French] [ACD/IUPAC Name]
7,8-Dimethoxy-1,2,3,4-tetrahydro-6-isoquinolinol [ACD/IUPAC Name]
5308-58-7 [RN]
MFCD24552263

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

Density: 1.2±0.1 g/cm3
Boiling Point: 391.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 190.8±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.02
Polar Surface Area: 51 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site






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