ChemSpider 2D Image | (2R)-4-Oxo-2-pentanyl 3,4,6-tri-O-benzyl-2-deoxy-alpha-D-arabino-hexopyranoside | C32H38O6

(2R)-4-Oxo-2-pentanyl 3,4,6-tri-O-benzyl-2-deoxy-α-D-arabino-hexopyranoside

  • Molecular FormulaC32H38O6
  • Average mass518.641 Da
  • Monoisotopic mass518.266846 Da
  • ChemSpider ID8824942

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R)-4-Oxo-2-pentanyl 3,4,6-tri-O-benzyl-2-deoxy-α-D-arabino-hexopyranoside [ACD/IUPAC Name]
(2R)-4-Oxo-2-pentanyl-3,4,6-tri-O-benzyl-2-desoxy-α-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2-Pentanone, 4-[[2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-arabino-hexopyranosyl]oxy]-, (4R)- [ACD/Index Name]
3,4,6-Tri-O-benzyl-2-désoxy-α-D-arabino-hexopyranoside de (2R)-4-oxo-2-pentanyle [French] [ACD/IUPAC 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: 637.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 266.7±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27128.12
ACD/KOC (pH 5.5): 51883.21
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27128.12
ACD/KOC (pH 7.4): 51883.21
Polar Surface Area: 63 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 448.0±5.0 cm3

Click to predict properties on the Chemicalize site


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