ChemSpider 2D Image | N,N'-1,3,4-Thiadiazole-2,5-diylbis(2-methoxyacetamide) | C8H12N4O4S

N,N'-1,3,4-Thiadiazole-2,5-diylbis(2-methoxyacetamide)

  • Molecular FormulaC8H12N4O4S
  • Average mass260.270 Da
  • Monoisotopic mass260.057922 Da
  • ChemSpider ID57430605

More details:

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

Acetamide, N,N'-1,3,4-thiadiazole-2,5-diylbis[2-methoxy- [ACD/Index Name]
N,N'-1,3,4-Thiadiazol-2,5-diylbis(2-methoxyacetamid) [German] [ACD/IUPAC Name]
N,N'-1,3,4-Thiadiazole-2,5-diylbis(2-methoxyacetamide) [ACD/IUPAC Name]
N,N'-1,3,4-Thiadiazole-2,5-diylbis(2-méthoxyacétamide) [French] [ACD/IUPAC Name]
61785-08-8 [RN]
N,N'-(1,3,4-Thiadiazole-2,5-diyl)bis(2-methoxyacetamide)

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: 1.618
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.25
Polar Surface Area: 131 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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