Found 26 results

Search term: MF = 'C_{4}H_{6}N_{4}OS_{2}'
ChemSpider 2D Image | 2-(1,2,4-Thiadiazol-5-ylsulfanyl)acetohydrazide | C4H6N4OS2

2-(1,2,4-Thiadiazol-5-ylsulfanyl)acetohydrazide

  • Molecular FormulaC4H6N4OS2
  • Average mass190.247 Da
  • Monoisotopic mass189.998306 Da
  • ChemSpider ID35860576

More details:

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

2-(1,2,4-Thiadiazol-5-ylsulfanyl)acetohydrazid [German] [ACD/IUPAC Name]
2-(1,2,4-Thiadiazol-5-ylsulfanyl)acetohydrazide [ACD/IUPAC Name]
2-(1,2,4-Thiadiazol-5-ylsulfanyl)acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(1,2,4-thiadiazol-5-ylthio)-, hydrazide [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: 1.666
Molar Refractivity: 45.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.89
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.90
Polar Surface Area: 134 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 91.1±5.0 dyne/cm
Molar Volume: 121.5±5.0 cm3

Click to predict properties on the Chemicalize site


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