ChemSpider 2D Image | 2-Ethoxy-4-hydroxy-2-butanyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside | C20H32O12

2-Ethoxy-4-hydroxy-2-butanyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside

  • Molecular FormulaC20H32O12
  • Average mass464.461 Da
  • Monoisotopic mass464.189362 Da
  • ChemSpider ID26574581

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-α-D-glucopyranoside de 2-éthoxy-4-hydroxy-2-butanyle [French] [ACD/IUPAC Name]
2-Ethoxy-4-hydroxy-2-butanyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside [ACD/IUPAC Name]
2-Ethoxy-4-hydroxy-2-butanyl-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 1-ethoxy-3-hydroxy-1-methylpropyl, tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.6±6.0 kJ/mol
Flash Point: 172.0±23.6 °C
Index of Refraction: 1.489
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.46
ACD/KOC (pH 5.5): 160.47
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.46
ACD/KOC (pH 7.4): 160.47
Polar Surface Area: 153 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 369.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement