ChemSpider 2D Image | JC-1 | C25H27Cl4N4

JC-1

  • Molecular FormulaC25H27Cl4N4
  • Average mass525.320 Da
  • Monoisotopic mass523.098450 Da
  • ChemSpider ID3669

  • Charge - Charge

More details:

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

1H-3,1-Benzimidazolium, 5,6-dichloro-2-[(1E)-3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1,3-diethyl- [ACD/Index Name]
1H-benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1,3-diethyl-
21527-78-6 [RN]
5,6-Dichlor-2-[(1E)-3-(5,6-dichlor-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-yliden)-1-propen-1-yl]-1,3-diethyl-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]
5,6-Dichloro-2-[(1E)-3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1,3-diethyl-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
5,6-Dichloro-2-[(1E)-3-(5,6-dichloro-1,3-diéthyl-1,3-dihydro-2H-benzimidazol-2-ylidène)-1-propén-1-yl]-1,3-diéthyl-1H-3,1-benzimidazol-3-ium [French] [ACD/IUPAC Name]
5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1,3-diethyl-1H-benzimidazolium
5,6-Dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-en-1-yl]-1,3-diethyl-1H-benzimidazol-3-ium
JC-1
1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine
More...

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

BAS 00669813 [DBID]
MolMap_000034 [DBID]
  • Miscellaneous

    • Chemical Class:

      The cationic form of a C3 cyanine dye having 1,3-diethyl-5,6-dichloroindoleinine units at each end. ChEBI CHEBI:52862

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#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


Advertisement