ChemSpider 2D Image | Bis(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylium | C21H25N2

Bis(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylium

  • Molecular FormulaC21H25N2
  • Average mass305.436 Da
  • Monoisotopic mass305.201233 Da
  • ChemSpider ID77414385

  • Charge - Charge

More details:

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

Bis(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)methylium [German] [ACD/IUPAC Name]
Bis(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthylium [French] [ACD/IUPAC Name]
Bis(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylium [ACD/IUPAC Name]
Methylium, bis(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement