ChemSpider 2D Image | 2-{(2E)-2-[(2-Chlorophenyl)imino]ethyl}-1,3,3-trimethyl-3H-indolium | C19H20ClN2

2-{(2E)-2-[(2-Chlorophenyl)imino]ethyl}-1,3,3-trimethyl-3H-indolium

  • Molecular FormulaC19H20ClN2
  • Average mass311.828 Da
  • Monoisotopic mass311.130951 Da
  • ChemSpider ID34974366

  • Charge - Charge

More details:

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

2-{(2E)-2-[(2-Chlorophenyl)imino]ethyl}-1,3,3-trimethyl-3H-indolium [ACD/IUPAC Name]
2-{(2E)-2-[(2-Chlorophényl)imino]éthyl}-1,3,3-triméthyl-3H-indolium [French] [ACD/IUPAC Name]
2-{(2E)-2-[(2-Chlorphenyl)imino]ethyl}-1,3,3-trimethyl-3H-indolium [German] [ACD/IUPAC Name]
3H-Indolium, 2-[(2E)-2-[(2-chlorophenyl)imino]ethyl]-1,3,3-trimethyl- [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: 3
#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: 15 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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