ChemSpider 2D Image | beta-D-Glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucitol | C24H44O21

β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucitol

  • Molecular FormulaC24H44O21
  • Average mass668.594 Da
  • Monoisotopic mass668.237488 Da
  • ChemSpider ID167833
  • defined stereocentres - 19 of 19 defined stereocentres


More details:






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

D-Glucitol, O-β-D-glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)- [ACD/Index Name]
β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucitol [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucitol [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucitol [French] [ACD/IUPAC Name]
?-D-Glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-D-glucitol
1,4-?-D-Cellotetraitol (borohydride reduced cellotetraose)
5548-55-0 [RN]
Cellotetraitol
D-Glucitol, O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-O-β-D-glucopyranosyl-(1-4)-
O-??-?D-?glucopyranosyl-?(1?4)?-?O-??-?D-?glucopyranosyl-?(1?4)?-?O-??-?D-?glucopyranosyl-?(1?4)?-D-?Glucitol

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1127.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 187.7±6.0 kJ/mol
Flash Point: 635.8±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 140.1±0.4 cm3
#H bond acceptors: 21
#H bond donors: 15
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -7.27
ACD/LogD (pH 5.5): -7.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 359 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 123.7±5.0 dyne/cm
Molar Volume: 372.3±5.0 cm3

Click to predict properties on the Chemicalize site






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