Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 2-[(4-Ethyl-1-piperazinyl)methyl]-5-(2-thienyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione | C13H19N5S2

2-[(4-Ethyl-1-piperazinyl)methyl]-5-(2-thienyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID26057010

More details:

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

2-[(4-Ethyl-1-piperazinyl)methyl]-5-(2-thienyl)-1,2-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
2-[(4-Ethyl-1-piperazinyl)methyl]-5-(2-thienyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
2-[(4-Éthyl-1-pipérazinyl)méthyl]-5-(2-thiényl)-1,2-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
3H-1,2,4-Triazole-3-thione, 2-[(4-ethyl-1-piperazinyl)methyl]-2,4-dihydro-5-(2-thienyl)- [ACD/Index 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: 416.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±31.5 °C
Index of Refraction: 1.727
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.65
Polar Surface Area: 94 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement