Found 6 results

Search term: MF = 'C_{36}H_{36}O_{14}'
ChemSpider 2D Image | Methyl 2,3-di-O-acetyl-4-O-(2,3,5-tri-O-benzoylpentofuranosyl)pentopyranoside | C36H36O14

Methyl 2,3-di-O-acetyl-4-O-(2,3,5-tri-O-benzoylpentofuranosyl)pentopyranoside

  • Molecular FormulaC36H36O14
  • Average mass692.663 Da
  • Monoisotopic mass692.210510 Da
  • ChemSpider ID4159207

More details:

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

2,3-Di-O-acétyl-4-O-(2,3,5-tri-O-benzoylpentofuranosyl)pentopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3-di-O-acetyl-4-O-(2,3,5-tri-O-benzoylpentofuranosyl)pentopyranoside [ACD/IUPAC Name]
Methyl-2,3-di-O-acetyl-4-O-(2,3,5-tri-O-benzoylpentofuranosyl)pentopyranosid [German] [ACD/IUPAC Name]
Pentopyranoside, methyl 4-O-(2,3,5-tri-O-benzoylpentofuranosyl)-, diacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 752.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 307.3±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 171.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 504.14
ACD/KOC (pH 5.5): 2992.86
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 504.14
ACD/KOC (pH 7.4): 2992.86
Polar Surface Area: 168 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 505.7±5.0 cm3

Click to predict properties on the Chemicalize site


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