ChemSpider 2D Image | 5-Hydrazino-4-{[(2-methyl-2-propanyl)sulfanyl]methyl}-1,2,3-thiadiazole | C7H14N4S2

5-Hydrazino-4-{[(2-methyl-2-propanyl)sulfanyl]methyl}-1,2,3-thiadiazole

  • Molecular FormulaC7H14N4S2
  • Average mass218.343 Da
  • Monoisotopic mass218.065979 Da
  • ChemSpider ID39925707

More details:

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

1,2,3-Thiadiazole, 4-[[(1,1-dimethylethyl)thio]methyl]-5-hydrazinyl- [ACD/Index Name]
5-Hydrazino-4-{[(2-methyl-2-propanyl)sulfanyl]methyl}-1,2,3-thiadiazol [German] [ACD/IUPAC Name]
5-Hydrazino-4-{[(2-methyl-2-propanyl)sulfanyl]methyl}-1,2,3-thiadiazole [ACD/IUPAC Name]
5-Hydrazino-4-{[(2-méthyl-2-propanyl)sulfanyl]méthyl}-1,2,3-thiadiazole [French] [ACD/IUPAC Name]
1248176-23-9 [RN]
4-[(tert-butylsulfanyl)methyl]-5-hydrazinyl-1,2,3-thiadiazole
MFCD16699061

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

Density: 1.3±0.1 g/cm3
Boiling Point: 358.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.3±30.7 °C
Index of Refraction: 1.641
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 79.16
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 79.96
Polar Surface Area: 117 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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