ChemSpider 2D Image | 6-Methoxy-1-methyl-4-(methylsulfanyl)-1,3,5-triazine-2(1H)-thione | C6H9N3OS2

6-Methoxy-1-methyl-4-(methylsulfanyl)-1,3,5-triazine-2(1H)-thione

  • Molecular FormulaC6H9N3OS2
  • Average mass203.285 Da
  • Monoisotopic mass203.018707 Da
  • ChemSpider ID24730372

More details:

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

1,3,5-Triazine-2(1H)-thione, 6-methoxy-1-methyl-4-(methylthio)- [ACD/Index Name]
6-Methoxy-1-methyl-4-(methylsulfanyl)-1,3,5-triazin-2(1H)-thion [German] [ACD/IUPAC Name]
6-Methoxy-1-methyl-4-(methylsulfanyl)-1,3,5-triazine-2(1H)-thione [ACD/IUPAC Name]
6-Méthoxy-1-méthyl-4-(méthylsulfanyl)-1,3,5-triazine-2(1H)-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: 254.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.6±22.6 °C
Index of Refraction: 1.646
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.26
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 42.26
Polar Surface Area: 95 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 147.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement