Found 34 results

Search term: MF = 'C_{36}H_{36}O_{8}'
ChemSpider 2D Image | Benzyl 1-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranuronate | C36H36O8

Benzyl 1-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranuronate

  • Molecular FormulaC36H36O8
  • Average mass596.666 Da
  • Monoisotopic mass596.241028 Da
  • ChemSpider ID107442473

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1-O-Acétyl-2,3,4-tri-O-benzyl-D-glucopyranuronate de benzyle [French] [ACD/IUPAC Name]
Benzyl 1-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranuronate [ACD/IUPAC Name]
Benzyl-1-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranuronat [German] [ACD/IUPAC Name]
D-Glucopyranuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl ester, acetate [ACD/Index Name]
4550-93-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 682.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 282.0±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 165.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 8.18
ACD/BCF (pH 5.5): 977652.06
ACD/KOC (pH 5.5): 675060.00
ACD/LogD (pH 7.4): 8.18
ACD/BCF (pH 7.4): 977652.06
ACD/KOC (pH 7.4): 675060.00
Polar Surface Area: 90 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 476.7±5.0 cm3

Click to predict properties on the Chemicalize site


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