ChemSpider 2D Image | 2,2'-(1,2-Ethenediyl)bis{5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]benzenesulfonic acid} | C34H30N10O8S2

2,2'-(1,2-Ethenediyl)bis{5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]benzenesulfonic acid}

  • Molecular FormulaC34H30N10O8S2
  • Average mass770.794 Da
  • Monoisotopic mass770.168945 Da
  • ChemSpider ID97591

More details:

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

2,2'-(1,2-Ethendiyl)bis{5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]benzolsulfonsäure} [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethenediyl)bis{5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]benzenesulfonic acid} [ACD/IUPAC Name]
7342-13-4 [RN]
Acide 2,2'-(1,2-éthènediyl)bis{5-[(4-anilino-6-méthoxy-1,3,5-triazin-2-yl)amino]benzènesulfonique} [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-methoxy-6-(phenylamino)-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 194.3±0.4 cm3
#H bond acceptors: 18
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 94.5±3.0 dyne/cm
Molar Volume: 489.7±3.0 cm3

Click to predict properties on the Chemicalize site


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