Found 26 results

Search term: MF = 'C_{4}H_{6}N_{4}OS_{2}'

ChemSpider 2D Image | 2-(5-Sulfanyl-1,3,4-thiadiazol-2-yl)acetohydrazide | C4H6N4OS2

2-(5-Sulfanyl-1,3,4-thiadiazol-2-yl)acetohydrazide

  • Molecular FormulaC4H6N4OS2
  • Average mass190.247 Da
  • Monoisotopic mass189.998306 Da
  • ChemSpider ID61348460

More details:






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

1,3,4-Thiadiazole-2-acetic acid, 5-mercapto-, hydrazide [ACD/Index Name]
2-(5-Sulfanyl-1,3,4-thiadiazol-2-yl)acetohydrazid [German] [ACD/IUPAC Name]
2-(5-Sulfanyl-1,3,4-thiadiazol-2-yl)acetohydrazide [ACD/IUPAC Name]
2-(5-Sulfanyl-1,3,4-thiadiazol-2-yl)acétohydrazide [French] [ACD/IUPAC Name]
1934622-71-5 [RN]

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: 1.684
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site






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