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Search term: VJUXRRVFQXPNGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-1,2,3,4-tetrahydro-5,8-isoquinolinediol | C10H13NO2

2-Methyl-1,2,3,4-tetrahydro-5,8-isoquinolinediol

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID45542242

More details:

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

2-Methyl-1,2,3,4-tetrahydro-5,8-isochinolindiol [German] [ACD/IUPAC Name]
2-Méthyl-1,2,3,4-tétrahydro-5,8-isoquinoléinediol [French] [ACD/IUPAC Name]
2-Methyl-1,2,3,4-tetrahydro-5,8-isoquinolinediol [ACD/IUPAC Name]
5,8-Isoquinolinediol, 1,2,3,4-tetrahydro-2-methyl- [ACD/Index Name]
1780433-24-0 [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: 339.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 190.1±26.5 °C
Index of Refraction: 1.617
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.56
Polar Surface Area: 44 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 144.2±3.0 cm3

Click to predict properties on the Chemicalize site


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