ChemSpider 2D Image | 5,6,7,8-Tetramethoxyisoquinoline | C13H15NO4

5,6,7,8-Tetramethoxyisoquinoline

  • Molecular FormulaC13H15NO4
  • Average mass249.262 Da
  • Monoisotopic mass249.100113 Da
  • ChemSpider ID32683167

More details:

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

5,6,7,8-Tetramethoxyisochinolin [German] [ACD/IUPAC Name]
5,6,7,8-Tétraméthoxyisoquinoléine [French] [ACD/IUPAC Name]
5,6,7,8-Tetramethoxyisoquinoline [ACD/IUPAC Name]
Isoquinoline, 5,6,7,8-tetramethoxy- [ACD/Index Name]
93529-98-7 [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: 381.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 138.8±16.8 °C
Index of Refraction: 1.561
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 36.59
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.74
ACD/KOC (pH 7.4): 199.50
Polar Surface Area: 50 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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