ChemSpider 2D Image | 4,5,6,7-Tetrachloro-2-(~3~H_3_)methyl-2-[2-(trimethylammonio)ethyl]-2,3-dihydro-1H-isoindolium | C14H17T3Cl4N2

4,5,6,7-Tetrachloro-2-(3H3)methyl-2-[2-(trimethylammonio)ethyl]-2,3-dihydro-1H-isoindolium

  • Molecular FormulaC14H17T3Cl4N2
  • Average mass364.157 Da
  • Monoisotopic mass362.061646 Da
  • ChemSpider ID9888961

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

1H-Isoindolium, 4,5,6,7-tetrachloro-2,3-dihydro-2-(methyl-t3)-2-[2-(trimethylammonio)ethyl]- [ACD/Index Name]
4,5,6,7-Tetrachlor-2-(3H3)methyl-2-[2-(trimethylammonio)ethyl]-2,3-dihydro-1H-isoindolium [German] [ACD/IUPAC Name]
4,5,6,7-Tetrachloro-2-(3H3)methyl-2-[2-(trimethylammonio)ethyl]-2,3-dihydro-1H-isoindolium [ACD/IUPAC Name]
4,5,6,7-Tétrachloro-2-(3H3)méthyl-2-[2-(triméthylammonio)éthyl]-2,3-dihydro-1H-isoindolium [French] [ACD/IUPAC 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: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement