Found 238 results

Search term: MF = 'C_{8}H_{9}N_{5}S_{2}'
ChemSpider 2D Image | 4-Allyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione | C8H9N5S2

4-Allyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC8H9N5S2
  • Average mass239.321 Da
  • Monoisotopic mass239.029938 Da
  • ChemSpider ID32825701

More details:

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

3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(4-methyl-1,2,3-thiadiazol-5-yl)-4-(2-propen-1-yl)- [ACD/Index Name]
4-Allyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
4-Allyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
4-Allyl-5-(4-méthyl-1,2,3-thiadiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
4-Allyl-5-(4-methyl-[1,2,3]thiadiazol-5-yl)-4H-[1,2,4]triazole-3-thiol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 435.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.780
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.17
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 155.5±7.0 cm3

Click to predict properties on the Chemicalize site


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