Found 64 results

Search term: MF = 'C_{13}H_{16}NO_{2}'
ChemSpider 2D Image | 4-Methoxy-6-methyl-1,3,7,8-tetrahydrofuro[3,4-g]isoquinolin-6-ium | C13H16NO2

4-Methoxy-6-methyl-1,3,7,8-tetrahydrofuro[3,4-g]isoquinolin-6-ium

  • Molecular FormulaC13H16NO2
  • Average mass218.271 Da
  • Monoisotopic mass218.117554 Da
  • ChemSpider ID77409388

  • Charge - Charge

More details:

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

4-Methoxy-6-methyl-1,3,7,8-tetrahydrofuro[3,4-g]isochinolin-6-ium [German] [ACD/IUPAC Name]
4-Méthoxy-6-méthyl-1,3,7,8-tétrahydrofuro[3,4-g]isoquinoléin-6-ium [French] [ACD/IUPAC Name]
4-Methoxy-6-methyl-1,3,7,8-tetrahydrofuro[3,4-g]isoquinolin-6-ium [ACD/IUPAC Name]
Furo[3,4-g]isoquinolinium, 1,3,7,8-tetrahydro-4-methoxy-6-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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