ChemSpider 2D Image | 5-(2,3-Dichlorophenyl)-4-pentyl-2,4-dihydro-3H-1,2,4-triazole-3-thione | C13H15Cl2N3S

5-(2,3-Dichlorophenyl)-4-pentyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC13H15Cl2N3S
  • Average mass316.249 Da
  • Monoisotopic mass315.036377 Da
  • ChemSpider ID58115572

More details:

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

3H-1,2,4-Triazole-3-thione, 5-(2,3-dichlorophenyl)-2,4-dihydro-4-pentyl- [ACD/Index Name]
5-(2,3-Dichlorophenyl)-4-pentyl-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
5-(2,3-Dichlorophényl)-4-pentyl-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
5-(2,3-Dichlorphenyl)-4-pentyl-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.4±30.7 °C
Index of Refraction: 1.643
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1398.71
ACD/KOC (pH 5.5): 6200.19
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 891.34
ACD/KOC (pH 7.4): 3951.13
Polar Surface Area: 60 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site


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