ChemSpider 2D Image | 4-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-5-hydrazino-1,2,3-thiadiazole | C7H11N7S

4-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-5-hydrazino-1,2,3-thiadiazole

  • Molecular FormulaC7H11N7S
  • Average mass225.274 Da
  • Monoisotopic mass225.079666 Da
  • ChemSpider ID39924862

More details:

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

1,2,3-Thiadiazole, 4-[(3,5-dimethyl-1H-1,2,4-triazol-1-yl)methyl]-5-hydrazinyl- [ACD/Index Name]
4-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-5-hydrazino-1,2,3-thiadiazol [German] [ACD/IUPAC Name]
4-[(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)methyl]-5-hydrazino-1,2,3-thiadiazole [ACD/IUPAC Name]
4-[(3,5-Diméthyl-1H-1,2,4-triazol-1-yl)méthyl]-5-hydrazino-1,2,3-thiadiazole [French] [ACD/IUPAC Name]
4-[(dimethyl-1H-1,2,4-triazol-1-yl)methyl]-5-hydrazinyl-1,2,3-thiadiazole

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

Density: 1.7±0.1 g/cm3
Boiling Point: 518.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.2±32.9 °C
Index of Refraction: 1.835
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.37
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.55
Polar Surface Area: 123 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 75.4±7.0 dyne/cm
Molar Volume: 132.2±7.0 cm3

Click to predict properties on the Chemicalize site


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