ChemSpider 2D Image | 4-Oxobutyl 2,3,4,6-tetra-O-benzyl-beta-D-glucopyranoside | C38H42O7

4-Oxobutyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside

  • Molecular FormulaC38H42O7
  • Average mass610.736 Da
  • Monoisotopic mass610.293030 Da
  • ChemSpider ID9149313

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-benzyl-β-D-glucopyranoside de 4-oxobutyle [French] [ACD/IUPAC Name]
4-Oxobutyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Oxobutyl-2,3,4,6-tetra-O-benzyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Butanal, 4-[[2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosyl]oxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 720.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 174.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.38
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 360020.19
ACD/KOC (pH 5.5): 330211.09
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 360020.19
ACD/KOC (pH 7.4): 330211.09
Polar Surface Area: 72 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 512.2±5.0 cm3

Click to predict properties on the Chemicalize site


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