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

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

  • Molecular FormulaC8H15NOS2
  • Average mass205.341 Da
  • Monoisotopic mass205.059509 Da
  • ChemSpider ID29779148

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,6R)-4-Ethoxy-6-methyl-2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazin [German] [ACD/IUPAC Name]
(4R,6R)-4-Ethoxy-6-methyl-2-(methylsulfanyl)-5,6-dihydro-4H-1,3-thiazine [ACD/IUPAC Name]
(4R,6R)-4-Éthoxy-6-méthyl-2-(méthylsulfanyl)-5,6-dihydro-4H-1,3-thiazine [French] [ACD/IUPAC Name]
4H-1,3-Thiazine, 4-ethoxy-5,6-dihydro-6-methyl-2-(methylthio)-, (4R,6R)- [ACD/Index Name]
(4R,6R)-4-ethoxy-6-methyl-2-(methylthio)-5,6-dihydro-4H-1,3-thiazine
152560-97-9 [RN]
4H-1,3-Thiazine,4-ethoxy-5,6-dihydro-6-methyl-2-(methylthio)-,(4R,6R)-rel-(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: 289.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 128.6±25.4 °C
Index of Refraction: 1.576
Molar Refractivity: 56.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.43
ACD/KOC (pH 5.5): 290.91
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.46
ACD/KOC (pH 7.4): 291.30
Polar Surface Area: 72 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 170.4±7.0 cm3

Click to predict properties on the Chemicalize site


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