ChemSpider 2D Image | 4-[(Cyclohexylsulfanyl)methyl]-5-hydrazino-1,2,3-thiadiazole | C9H16N4S2

4-[(Cyclohexylsulfanyl)methyl]-5-hydrazino-1,2,3-thiadiazole

  • Molecular FormulaC9H16N4S2
  • Average mass244.380 Da
  • Monoisotopic mass244.081635 Da
  • ChemSpider ID39926001

More details:

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

1,2,3-Thiadiazole, 4-[(cyclohexylthio)methyl]-5-hydrazinyl- [ACD/Index Name]
4-[(Cyclohexylsulfanyl)methyl]-5-hydrazino-1,2,3-thiadiazol [German] [ACD/IUPAC Name]
4-[(Cyclohexylsulfanyl)methyl]-5-hydrazino-1,2,3-thiadiazole [ACD/IUPAC Name]
4-[(Cyclohexylsulfanyl)méthyl]-5-hydrazino-1,2,3-thiadiazole [French] [ACD/IUPAC Name]
4-[(cyclohexylsulfanyl)methyl]-5-hydrazinyl-1,2,3-thiadiazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.9±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.78
ACD/KOC (pH 5.5): 202.83
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.90
ACD/KOC (pH 7.4): 204.82
Polar Surface Area: 117 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 187.8±5.0 cm3

Click to predict properties on the Chemicalize site


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