ChemSpider 2D Image | 3,6,9,12-Tetraoxapentadec-14-yn-1-yl beta-D-galactopyranoside | C17H30O10

3,6,9,12-Tetraoxapentadec-14-yn-1-yl β-D-galactopyranoside

  • Molecular FormulaC17H30O10
  • Average mass394.414 Da
  • Monoisotopic mass394.183899 Da
  • ChemSpider ID103835982

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,6,9,12-Tetraoxapentadec-14-in-1-yl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadec-14-yn-1-yl β-D-galactopyranoside [ACD/IUPAC Name]
β-D-Galactopyranoside de 3,6,9,12-tétraoxapentadéc-14-yn-1-yle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 3,6,9,12-tetraoxapentadec-14-yn-1-yl [ACD/Index Name]
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3,6,9,12-tetraoxapentadec-14-yn-1-yloxy)oxane-3,4,5-triol
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]oxane-3,4,5-triol
1397682-63-1 [RN]
Propargyl-PEG4-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: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.4±6.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: -3.20
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 136 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 304.0±5.0 cm3

Click to predict properties on the Chemicalize site


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