ChemSpider 2D Image | 5-(4-Isopropyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3,4-diamine | C7H11N7S

5-(4-Isopropyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3,4-diamine

  • Molecular FormulaC7H11N7S
  • Average mass225.274 Da
  • Monoisotopic mass225.079666 Da
  • ChemSpider ID35911025

More details:

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

4H-1,2,4-Triazole-3,4-diamine, 5-[4-(1-methylethyl)-1,2,3-thiadiazol-5-yl]- [ACD/Index Name]
5-(4-Isopropyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazol-3,4-diamin [German] [ACD/IUPAC Name]
5-(4-Isopropyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3,4-diamine [ACD/IUPAC Name]
5-(4-Isopropyl-1,2,3-thiadiazol-5-yl)-4H-1,2,4-triazole-3,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 497.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.885
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.69
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.73
Polar Surface Area: 137 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 84.7±7.0 dyne/cm
Molar Volume: 124.3±7.0 cm3

Click to predict properties on the Chemicalize site


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