ChemSpider 2D Image | 5-Chloro-2-[(E)-2-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}vinyl]-1,3,3-trimethyl-3H-indolium | C25H29ClN3

5-Chloro-2-[(E)-2-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}vinyl]-1,3,3-trimethyl-3H-indolium

  • Molecular FormulaC25H29ClN3
  • Average mass406.970 Da
  • Monoisotopic mass406.204437 Da
  • ChemSpider ID95759328

  • Charge - Charge

More details:

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

3H-Indolium, 5-chloro-2-[(E)-2-[4-[(2-cyanoethyl)ethylamino]-2-methylphenyl]ethenyl]-1,3,3-trimethyl- [ACD/Index Name]
5-Chlor-2-[(E)-2-{4-[(2-cyanethyl)(ethyl)amino]-2-methylphenyl}vinyl]-1,3,3-trimethyl-3H-indolium [German] [ACD/IUPAC Name]
5-Chloro-2-[(E)-2-{4-[(2-cyanoethyl)(ethyl)amino]-2-methylphenyl}vinyl]-1,3,3-trimethyl-3H-indolium [ACD/IUPAC Name]
5-Chloro-2-[(E)-2-{4-[(2-cyanoéthyl)(éthyl)amino]-2-méthylphényl}vinyl]-1,3,3-triméthyl-3H-indolium [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#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: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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