ChemSpider 2D Image | 6-Methoxy-1,2,3,4-tetrahydro-7,8-isoquinolinediol | C10H13NO3

6-Methoxy-1,2,3,4-tetrahydro-7,8-isoquinolinediol

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID60751251

More details:

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

6-Methoxy-1,2,3,4-tetrahydro-7,8-isochinolindiol [German] [ACD/IUPAC Name]
6-Méthoxy-1,2,3,4-tétrahydro-7,8-isoquinoléinediol [French] [ACD/IUPAC Name]
6-Methoxy-1,2,3,4-tetrahydro-7,8-isoquinolinediol [ACD/IUPAC Name]
7,8-Isoquinolinediol, 1,2,3,4-tetrahydro-6-methoxy- [ACD/Index Name]
67708-65-0 [RN]
MFCD20673919

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 194.4±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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