ChemSpider 2D Image | Hexopyranosyl hexopyranosyl-(1->3)-[pentopyranosyl-(1->2)]-1-C-propylhexopyranoside | C26H46O20

Hexopyranosyl hexopyranosyl-(1->3)-[pentopyranosyl-(1->2)]-1-C-propylhexopyranoside

  • Molecular FormulaC26H46O20
  • Average mass678.631 Da
  • Monoisotopic mass678.258240 Da
  • ChemSpider ID26514462

More details:

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

Hexopyranoside, O-hexopyranosyl-(1->6)-O-[pentopyranosyl-(1->5)]-1,2,3-trideoxy-4-nonulopyranosyl [ACD/Index Name]
Hexopyranosyl hexopyranosyl-(1->3)-[pentopyranosyl-(1->2)]-1-C-propylhexopyranoside [ACD/IUPAC Name]
Hexopyranosyl-(1->3)-[pentopyranosyl-(1->2)]-1-C-propylhexopyranoside d'hexopyranosyle [French] [ACD/IUPAC Name]
Hexopyranosyl-hexopyranosyl-(1->3)-[pentopyranosyl-(1->2)]-1-C-propylhexopyranosid [German] [ACD/IUPAC Name]
137494-11-2 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 976.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.3±6.0 kJ/mol
Flash Point: 544.4±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 146.0±0.4 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -3.76
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 107.1±5.0 dyne/cm
Molar Volume: 396.9±5.0 cm3

Click to predict properties on the Chemicalize site


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