ChemSpider 2D Image | Dodecyl 4-O-beta-L-galactopyranosyl-alpha-L-idopyranoside | C24H46O11

Dodecyl 4-O-β-L-galactopyranosyl-α-L-idopyranoside

  • Molecular FormulaC24H46O11
  • Average mass510.615 Da
  • Monoisotopic mass510.304016 Da
  • ChemSpider ID26563788

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-O-β-L-Galactopyranosyl-α-L-idopyranoside de dodécyle [French] [ACD/IUPAC Name]
Dodecyl 4-O-β-L-galactopyranosyl-α-L-idopyranoside [ACD/IUPAC Name]
Dodecyl-4-O-β-L-galactopyranosyl-α-L-idopyranosid [German] [ACD/IUPAC Name]
α-L-Idopyranoside, dodecyl 4-O-β-L-galactopyranosyl- [ACD/Index Name]
69227-93-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 703.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.7±6.0 kJ/mol
Flash Point: 379.3±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.96
ACD/KOC (pH 5.5): 478.80
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.96
ACD/KOC (pH 7.4): 478.79
Polar Surface Area: 179 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 396.1±5.0 cm3

Click to predict properties on the Chemicalize site


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