ChemSpider 2D Image | 2-{[4-(Methylamino)-1,2,5-thiadiazol-3-yl]carbonyl}hydrazinecarbothioamide | C5H8N6OS2

2-{[4-(Methylamino)-1,2,5-thiadiazol-3-yl]carbonyl}hydrazinecarbothioamide

  • Molecular FormulaC5H8N6OS2
  • Average mass232.287 Da
  • Monoisotopic mass232.020096 Da
  • ChemSpider ID21107505

More details:

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

1,2,5-Thiadiazole-3-carboxylic acid, 4-(methylamino)-, 2-(aminothioxomethyl)hydrazide [ACD/Index Name]
2-{[4-(Methylamino)-1,2,5-thiadiazol-3-yl]carbonyl}hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-{[4-(Methylamino)-1,2,5-thiadiazol-3-yl]carbonyl}hydrazinecarbothioamide [ACD/IUPAC Name]
2-{[4-(Méthylamino)-1,2,5-thiadiazol-3-yl]carbonyl}hydrazinecarbothioamide [French] [ACD/IUPAC 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: 1.756
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 34.79
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 165 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 102.9±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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