Found 19 results

Search term: MF = 'C_{26}H_{24}N_{6}O_{6}S_{2}'
ChemSpider 2D Image | N,N'-(1,4-Butanediyldi-1,3,4-thiadiazole-5,2-diyl)bis(2,3-dihydro-1,4-benzodioxine-2-carboxamide) | C26H24N6O6S2

N,N'-(1,4-Butanediyldi-1,3,4-thiadiazole-5,2-diyl)bis(2,3-dihydro-1,4-benzodioxine-2-carboxamide)

  • Molecular FormulaC26H24N6O6S2
  • Average mass580.635 Da
  • Monoisotopic mass580.119873 Da
  • ChemSpider ID34959061

More details:

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

1,4-Benzodioxin-2-carboxamide, N,N'-(1,4-butanediyldi-1,3,4-thiadiazole-5,2-diyl)bis[2,3-dihydro- [ACD/Index Name]
N,N'-(1,4-Butandiyldi-1,3,4-thiadiazol-5,2-diyl)bis(2,3-dihydro-1,4-benzodioxin-2-carboxamid) [German] [ACD/IUPAC Name]
N,N'-(1,4-Butanediyldi-1,3,4-thiadiazole-5,2-diyl)bis(2,3-dihydro-1,4-benzodioxine-2-carboxamide) [ACD/IUPAC Name]
N,N'-(1,4-Butanediyldi-1,3,4-thiadiazole-5,2-diyl)bis(2,3-dihydro-1,4-benzodioxine-2-carboxamide) [French] [ACD/IUPAC Name]
US8604016, 268

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: 1.699
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.34
ACD/KOC (pH 5.5): 669.94
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 53.70
ACD/KOC (pH 7.4): 577.05
Polar Surface Area: 203 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 382.8±3.0 cm3

Click to predict properties on the Chemicalize site


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