Found 56 results

Search term: MF = 'C_{31}H_{34}O_{8}'
ChemSpider 2D Image | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-D-glucopyranose | C31H34O8

1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-D-glucopyranose

  • Molecular FormulaC31H34O8
  • Average mass534.597 Da
  • Monoisotopic mass534.225342 Da
  • ChemSpider ID9459026

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-D-glucopyranose [ACD/IUPAC Name]
1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-D-glucopyranose [German] [ACD/IUPAC Name]
1,2-Di-O-acétyl-3,4,6-tri-O-benzyl-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 3,4,6-tris-O-(phenylmethyl)-, diacetate [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: 626.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 262.6±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30322.29
ACD/KOC (pH 5.5): 56186.18
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30322.29
ACD/KOC (pH 7.4): 56186.18
Polar Surface Area: 90 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 434.7±5.0 cm3

Click to predict properties on the Chemicalize site


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