ChemSpider 2D Image | 2,2'-[(2Z)-2-Butene-1,4-diyl]bis(6-chloro-9H-beta-carbolin-2-ium) | C26H20Cl2N4

2,2'-[(2Z)-2-Butene-1,4-diyl]bis(6-chloro-9H-β-carbolin-2-ium)

  • Molecular FormulaC26H20Cl2N4
  • Average mass459.369 Da
  • Monoisotopic mass458.105408 Da
  • ChemSpider ID25037766

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(2Z)-2-Buten-1,4-diyl]bis(6-chlor-9H-β-carbolin-2-ium) [German] [ACD/IUPAC Name]
2,2'-[(2Z)-2-Butene-1,4-diyl]bis(6-chloro-9H-β-carbolin-2-ium) [ACD/IUPAC Name]
2,2'-[(2Z)-2-Butène-1,4-diyl]bis(6-chloro-9H-β-carbolin-2-ium) [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indolium, 2,2'-[(2Z)-2-butene-1,4-diyl]bis[6-chloro- [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: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

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