ChemSpider 2D Image | Icosyl 2,3,4,6-tetra-O-acetylhexopyranoside | C34H60O10

Icosyl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC34H60O10
  • Average mass628.834 Da
  • Monoisotopic mass628.418640 Da
  • ChemSpider ID327914

More details:

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

2,3,4,6-Tétra-O-acétylhexopyranoside d'icosyle [French] [ACD/IUPAC Name]
Hexopyranoside, eicosyl, tetraacetate [ACD/Index Name]
Icosyl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
Icosyl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]

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

AIDS160638 [DBID]
AIDS-160638 [DBID]
NSC641128 [DBID]
NSC641129 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 255.1±31.5 °C
Index of Refraction: 1.481
Molar Refractivity: 168.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: 11.27
ACD/LogD (pH 5.5): 9.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5683848.50
ACD/LogD (pH 7.4): 9.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5683848.50
Polar Surface Area: 124 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 590.8±5.0 cm3

Click to predict properties on the Chemicalize site


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