Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | 1,4-Butanediylbis[1,3,4-thiadiazole-5,2-diylimino(1R)-2-oxo-1-phenyl-2,1-ethanediyl] diformate | C26H24N6O6S2

1,4-Butanediylbis[1,3,4-thiadiazole-5,2-diylimino(1R)-2-oxo-1-phenyl-2,1-ethanediyl] diformate

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID58870951

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Butandiylbis[1,3,4-thiadiazol-5,2-diylimino(1R)-2-oxo-1-phenyl-2,1-ethandiyl]diformiat [German] [ACD/IUPAC Name]
1,4-Butanediylbis[1,3,4-thiadiazole-5,2-diylimino(1R)-2-oxo-1-phenyl-2,1-ethanediyl] diformate [ACD/IUPAC Name]
Benzeneacetamide, N,N'-(1,4-butanediyldi-1,3,4-thiadiazole-5,2-diyl)bis[α-(formyloxy)-, (αR)- [ACD/Index Name]
Diformiate de 1,4-butanediylbis[1,3,4-thiadiazole-5,2-diylimino(1R)-2-oxo-1-phényl-2,1-éthanediyle] [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 149.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.83
ACD/KOC (pH 5.5): 1112.99
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 89.92
ACD/KOC (pH 7.4): 789.10
Polar Surface Area: 219 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 397.3±3.0 cm3

Click to predict properties on the Chemicalize site


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