ChemSpider 2D Image | 4-(Hexyloxy)-2,3,6-trimethylphenyl 2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranoside | C29H42O11

4-(Hexyloxy)-2,3,6-trimethylphenyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside

  • Molecular FormulaC29H42O11
  • Average mass566.637 Da
  • Monoisotopic mass566.272705 Da
  • ChemSpider ID8613339

  • 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 4-(hexyloxy)-2,3,6-triméthylphényle [French] [ACD/IUPAC Name]
4-(Hexyloxy)-2,3,6-trimethylphenyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside [ACD/IUPAC Name]
4-(Hexyloxy)-2,3,6-trimethylphenyl-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 4-(hexyloxy)-2,3,6-trimethylphenyl, tetraacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 254.7±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 143.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33729.61
ACD/KOC (pH 5.5): 60636.54
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33729.61
ACD/KOC (pH 7.4): 60636.54
Polar Surface Area: 133 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 476.5±5.0 cm3

Click to predict properties on the Chemicalize site


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