ChemSpider 2D Image | 5,6,7,8-Tetramethoxy-1-methyl-3,4-dihydroisoquinoline | C14H19NO4

5,6,7,8-Tetramethoxy-1-methyl-3,4-dihydroisoquinoline

  • Molecular FormulaC14H19NO4
  • Average mass265.305 Da
  • Monoisotopic mass265.131409 Da
  • ChemSpider ID25043082

More details:

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

5,6,7,8-Tetramethoxy-1-methyl-3,4-dihydroisochinolin [German] [ACD/IUPAC Name]
5,6,7,8-Tétraméthoxy-1-méthyl-3,4-dihydroisoquinoléine [French] [ACD/IUPAC Name]
5,6,7,8-Tetramethoxy-1-methyl-3,4-dihydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 3,4-dihydro-5,6,7,8-tetramethoxy-1-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 157.9±20.4 °C
Index of Refraction: 1.525
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 6.72
ACD/KOC (pH 5.5): 100.14
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.28
ACD/KOC (pH 7.4): 287.41
Polar Surface Area: 49 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 227.3±7.0 cm3

Click to predict properties on the Chemicalize site


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