ChemSpider 2D Image | 2-Propyn-1-yl 2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranoside | C17H22O10

2-Propyn-1-yl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside

  • Molecular FormulaC17H22O10
  • Average mass386.351 Da
  • Monoisotopic mass386.121307 Da
  • ChemSpider ID26232558

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-α-D-galactopyranoside de 2-propyn-1-yle [French] [ACD/IUPAC Name]
2-Propin-1-yl-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
2-Propyn-1-yl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside [ACD/IUPAC Name]
α-D-Galactopyranoside, 2-propyn-1-yl, tetraacetate [ACD/Index Name]
1-O-Propargyl-2-O,3-O,4-O,6-O-tetraacetyl-α-D-galactopyranose
943859-73-2 [RN]
Propargyl 2,3,4,6-O-tetra-O-acetyl-α-D-galactopyranoside

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

Density: 1.3±0.1 g/cm3
Boiling Point: 449.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 194.7±28.8 °C
Index of Refraction: 1.490
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 109.61
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.61
Polar Surface Area: 124 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 302.2±5.0 cm3

Click to predict properties on the Chemicalize site


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