ChemSpider 2D Image | 2-(Propylsulfanyl)-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4(1H)-thione | C8H12N4S2

2-(Propylsulfanyl)-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4(1H)-thione

  • Molecular FormulaC8H12N4S2
  • Average mass228.338 Da
  • Monoisotopic mass228.050339 Da
  • ChemSpider ID28719730

More details:

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

2-(Propylsulfanyl)-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4(1H)-thion [German] [ACD/IUPAC Name]
2-(Propylsulfanyl)-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4(1H)-thione [ACD/IUPAC Name]
2-(Propylsulfanyl)-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4(1H)-thione [French] [ACD/IUPAC Name]
Imidazo[1,2-a]-1,3,5-triazine-4(1H)-thione, 6,7-dihydro-2-(propylthio)- [ACD/Index Name]
107960-41-8 [RN]
2-(Propylthio)-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-4(1H)-thione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 326.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.3±23.2 °C
Index of Refraction: 1.760
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.07
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 43.07
Polar Surface Area: 97 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 151.6±7.0 cm3

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