Found 18 results

Search term: MF = 'C_{19}H_{22}O_{8}S'
ChemSpider 2D Image | Ethyl methyl 2,3-di-O-acetyl-4-S-phenyl-4-thio-alpha-D-erythro-hex-4-enopyranosiduronate | C19H22O8S

Ethyl methyl 2,3-di-O-acetyl-4-S-phenyl-4-thio-α-D-erythro-hex-4-enopyranosiduronate

  • Molecular FormulaC19H22O8S
  • Average mass410.438 Da
  • Monoisotopic mass410.103546 Da
  • ChemSpider ID26596717

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Ethyl methyl 2,3-di-O-acetyl-4-S-phenyl-4-thio-α-D-erythro-hex-4-enopyranosiduronate [ACD/IUPAC Name]
Ethyl-methyl-2,3-di-O-acetyl-4-S-phenyl-4-thio-α-D-erythro-hex-4-enopyranosiduronat [German] [ACD/IUPAC Name]
α-D-erythro-Hex-4-enopyranosiduronic acid, ethyl 4-S-phenyl-4-thio-, methyl ester, diacetate [ACD/Index Name]
2,3-Di-O-acétyl-4-S-phényl-4-thio-α-D-érythro-hex-4-énopyranosiduronate d'éthyle et de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 227.3±16.7 °C
Index of Refraction: 1.558
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.33
ACD/KOC (pH 5.5): 774.92
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.33
ACD/KOC (pH 7.4): 774.92
Polar Surface Area: 123 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 314.2±5.0 cm3

Click to predict properties on the Chemicalize site


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