ChemSpider 2D Image | 1-(3,4-Dimethoxybenzyl)-7-methoxy-6-[(~13~C,~2~H_3_)methyloxy]isoquinoline | C1913CH18D3NO4

1-(3,4-Dimethoxybenzyl)-7-methoxy-6-[(13C,2H3)methyloxy]isoquinoline

  • Molecular FormulaC1913CH18D3NO4
  • Average mass343.396 Da
  • Monoisotopic mass343.169250 Da
  • ChemSpider ID110404653

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3,4-Dimethoxybenzyl)-7-methoxy-6-[(13C,2H3)methyloxy]isochinolin [German] [ACD/IUPAC Name]
1-(3,4-Diméthoxybenzyl)-7-méthoxy-6-[(13C,2H3)méthyloxy]isoquinoléine [French] [ACD/IUPAC Name]
1-(3,4-Dimethoxybenzyl)-7-methoxy-6-[(13C,2H3)methyloxy]isoquinoline [ACD/IUPAC Name]
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-6-(methyl-13C-d3-oxy)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


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