ChemSpider 2D Image | 2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl beta-D-glucopyranoside | C13H22O8

2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl β-D-glucopyranoside

  • Molecular FormulaC13H22O8
  • Average mass306.309 Da
  • Monoisotopic mass306.131470 Da
  • ChemSpider ID103836064

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-[2-(2-Propin-1-yloxy)ethoxy]ethyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl β-D-glucopyranoside [ACD/IUPAC Name]
β-D-Glucopyranoside de 2-[2-(2-propyn-1-yloxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-[2-(2-propyn-1-yloxy)ethoxy]ethyl [ACD/Index Name]
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(2-prop-2-ynoxyethoxy)ethoxy]oxane-3,4,5-triol
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}oxane-3,4,5-triol
2353409-73-9 [RN]
Propargyl-PEG2-β-D-glucose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 118 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 227.1±5.0 cm3

Click to predict properties on the Chemicalize site


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