ChemSpider 2D Image | 4-[4-(Dimethylamino)phenyl]-5-(2,4-dimethyl-1,3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione | C15H17N5S2

4-[4-(Dimethylamino)phenyl]-5-(2,4-dimethyl-1,3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC15H17N5S2
  • Average mass331.459 Da
  • Monoisotopic mass331.092529 Da
  • ChemSpider ID21122414

More details:

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

3H-1,2,4-Triazole-3-thione, 4-[4-(dimethylamino)phenyl]-5-(2,4-dimethyl-5-thiazolyl)-2,4-dihydro- [ACD/Index Name]
4-[4-(Dimethylamino)phenyl]-5-(2,4-dimethyl-1,3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
4-[4-(Dimethylamino)phenyl]-5-(2,4-dimethyl-1,3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
4-[4-(Diméthylamino)phényl]-5-(2,4-diméthyl-1,3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [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: 540.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±32.9 °C
Index of Refraction: 1.712
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 11.93
ACD/KOC (pH 5.5): 109.80
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 114 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 244.0±7.0 cm3

Click to predict properties on the Chemicalize site


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