ChemSpider 2D Image | 4-Methoxybenzyl 2-[2-(benzyloxy)ethyl]-2-deoxy-4-O-[(4-methylphenyl)sulfonyl]-beta-D-ribopyranoside | C29H34O8S

4-Methoxybenzyl 2-[2-(benzyloxy)ethyl]-2-deoxy-4-O-[(4-methylphenyl)sulfonyl]-β-D-ribopyranoside

  • Molecular FormulaC29H34O8S
  • Average mass542.641 Da
  • Monoisotopic mass542.197449 Da
  • ChemSpider ID74110263

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[2-(Benzyloxy)éthyl]-2-désoxy-4-O-[(4-méthylphényl)sulfonyl]-β-D-ribopyranoside de 4-méthoxybenzyle [French] [ACD/IUPAC Name]
4-Methoxybenzyl 2-[2-(benzyloxy)ethyl]-2-deoxy-4-O-[(4-methylphenyl)sulfonyl]-β-D-ribopyranoside [ACD/IUPAC Name]
4-Methoxybenzyl-2-[2-(benzyloxy)ethyl]-2-desoxy-4-O-[(4-methylphenyl)sulfonyl]-β-D-ribopyranosid [German] [ACD/IUPAC Name]
β-D-Ribopyranoside, (4-methoxyphenyl)methyl 2-deoxy-2-[2-(phenylmethoxy)ethyl]-, 4-(4-methylbenzenesulfonate) [ACD/Index 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: 694.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.7±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1636.44
ACD/KOC (pH 5.5): 6951.97
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1636.44
ACD/KOC (pH 7.4): 6951.95
Polar Surface Area: 109 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 417.5±5.0 cm3

Click to predict properties on the Chemicalize site


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