Found 7 results

Search term: MF = 'C_{19}H_{24}O_{9}S'
ChemSpider 2D Image | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-1-thio-beta-D-galactopyranoside | C19H24O9S

4-Methoxyphenyl 2,3,6-tri-O-acetyl-1-thio-β-D-galactopyranoside

  • Molecular FormulaC19H24O9S
  • Average mass428.453 Da
  • Monoisotopic mass428.114105 Da
  • ChemSpider ID23268162

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,6-Tri-O-acétyl-1-thio-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2,3,6-tri-O-acetyl-1-thio-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2,3,6-tri-O-acetyl-1-thio-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 1-thio-, 2,3,6-triacetate [ACD/Index Name]
acetic acid (2S,3R,4S,5S,6R)-4-acetoxy-6-acetoxymethyl-5-hydroxy-2-(4-methoxy-phenylsulfanyl)-tetrahydro-pyran-3-yl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL380129/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 291.8±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.82
ACD/KOC (pH 5.5): 495.10
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.82
ACD/KOC (pH 7.4): 495.10
Polar Surface Area: 143 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 319.2±5.0 cm3

Click to predict properties on the Chemicalize site


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