ChemSpider 2D Image | 3,5-Dinitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzamide | C13H11N5O6S

3,5-Dinitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzamide

  • Molecular FormulaC13H11N5O6S
  • Average mass365.321 Da
  • Monoisotopic mass365.042999 Da
  • ChemSpider ID30873363

More details:

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

3,5-Dinitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
3,5-Dinitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzamide [ACD/IUPAC Name]
3,5-Dinitro-N-[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dinitro-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]- [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: 1.708
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.57
ACD/KOC (pH 5.5): 147.64
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 71.70
Polar Surface Area: 184 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 87.5±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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