ChemSpider 2D Image | 4-Ethoxy-4-methyl-2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine | C8H15NOS2

4-Ethoxy-4-methyl-2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine

  • Molecular FormulaC8H15NOS2
  • Average mass205.341 Da
  • Monoisotopic mass205.059509 Da
  • ChemSpider ID24208429

More details:

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

4-Ethoxy-4-methyl-2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazin [German] [ACD/IUPAC Name]
4-Ethoxy-4-methyl-2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine [ACD/IUPAC Name]
4-Éthoxy-4-méthyl-2-(méthylsulfanyl)-5,6-dihydro-4H-1,3-thiazine [French] [ACD/IUPAC Name]
4H-1,3-Thiazine, 4-ethoxy-5,6-dihydro-4-methyl-2-(methylthio)- [ACD/Index Name]
152560-98-0 [RN]
4-ethoxy-4-methyl-2-(methylthio)-5,6-dihydro-4H-1,3-thiazine
4H-1,3-Thiazine, 4-ethoxy-5,6-dihydro-4-methyl-2-(methylthio)- (9CI)
4H-1,3-Thiazine,4-ethoxy-5,6-dihydro-4-methyl-2-(methylthio)-(9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 283.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 125.2±25.4 °C
Index of Refraction: 1.561
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.44
ACD/KOC (pH 5.5): 280.22
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.47
ACD/KOC (pH 7.4): 280.63
Polar Surface Area: 72 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 175.8±7.0 cm3

Click to predict properties on the Chemicalize site


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