ChemSpider 2D Image | 4-Methoxyphenyl 4,6-di-O-benzoyl-2-O-(phenylacetyl)-alpha-L-erythro-hexopyranoside | C35H32O10

4-Methoxyphenyl 4,6-di-O-benzoyl-2-O-(phenylacetyl)-α-L-erythro-hexopyranoside

  • Molecular FormulaC35H32O10
  • Average mass612.623 Da
  • Monoisotopic mass612.199524 Da
  • ChemSpider ID111308886

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4,6-Di-O-benzoyl-2-O-(2-phénylacétyl)-α-L-érythro-hexopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 4,6-di-O-benzoyl-2-O-(phenylacetyl)-α-L-erythro-hexopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-4,6-di-O-benzoyl-2-O-(phenylacetyl)-α-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
α-L-erythro-Hexopyranoside, 4-methoxyphenyl, 4,6-dibenzoate 2-(2-phenylacetate) [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: 769.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 243.6±26.4 °C
Index of Refraction: 1.632
Molar Refractivity: 162.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34448.55
ACD/KOC (pH 5.5): 61558.91
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34447.56
ACD/KOC (pH 7.4): 61557.15
Polar Surface Area: 127 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 454.1±5.0 cm3

Click to predict properties on the Chemicalize site


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