ChemSpider 2D Image | 2-{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetohydrazide | C8H7N5O5S

2-{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetohydrazide

  • Molecular FormulaC8H7N5O5S
  • Average mass285.237 Da
  • Monoisotopic mass285.016785 Da
  • ChemSpider ID62863025

More details:

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

2-{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
2-{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
2-{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-(5-nitro-2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-, hydrazide [ACD/Index Name]
135264-36-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 178 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 100.9±5.0 dyne/cm
Molar Volume: 167.2±5.0 cm3

Click to predict properties on the Chemicalize site


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