Found 1 result

Search term: 40783-05-9 (Found by approved synonym)
ChemSpider 2D Image | 2,2'-(2,5-Dichloro-2,5-cyclohexadiene-1,4-diylidene)bis(2H-anthra[1,2-d]imidazole-6,11-dione) | C36H14Cl2N4O4

2,2'-(2,5-Dichloro-2,5-cyclohexadiene-1,4-diylidene)bis(2H-anthra[1,2-d]imidazole-6,11-dione)

  • Molecular FormulaC36H14Cl2N4O4
  • Average mass637.427 Da
  • Monoisotopic mass636.039185 Da
  • ChemSpider ID21161240

More details:

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

2,2'-(2,5-Dichlor-2,5-cyclohexadien-1,4-diyliden)bis(2H-anthra[1,2-d]imidazol-6,11-dion) [German] [ACD/IUPAC Name]
2,2'-(2,5-Dichloro-2,5-cyclohexadiene-1,4-diylidene)bis(2H-anthra[1,2-d]imidazole-6,11-dione) [ACD/IUPAC Name]
2,2'-(2,5-Dichloro-2,5-cyclohexadiène-1,4-diylidène)bis(2H-anthra[1,2-d]imidazole-6,11-dione) [French] [ACD/IUPAC Name]
255-078-0 [EINECS]
2H-Anthra[1,2-d]imidazole-6,11-dione, 2,2'-(2,5-dichloro-2,5-cyclohexadiene-1,4-diylidene)bis- [ACD/Index Name]
40783-05-9 [RN]
2,2'-(2,5-Dichloro-1,4-phenylene)bis(1H-anthra[1,2-d]imidazole-6,11-dione)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.852
Molar Refractivity: 170.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1347.55
ACD/KOC (pH 5.5): 6049.60
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1347.55
ACD/KOC (pH 7.4): 6049.60
Polar Surface Area: 118 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 380.8±7.0 cm3

Click to predict properties on the Chemicalize site


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