Found 99 results

Search term: MF = 'C_{22}H_{29}NO_{9}'
ChemSpider 2D Image | 2,4-Dimethylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside | C22H29NO9

2,4-Dimethylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC22H29NO9
  • Average mass451.467 Da
  • Monoisotopic mass451.184235 Da
  • ChemSpider ID21812511

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4-Dimethylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
2,4-Dimethylphenyl-2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-Acétamido-3,4,6-tri-O-acétyl-2-désoxy-β-D-glucopyranoside de 2,4-diméthylphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2,4-dimethylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate [ACD/Index Name]
Acetic acid 3-acetoxy-2-acetoxymethyl-5-acetylamino-6-(2,4-dimethyl-phenoxy)-tetrahydro-pyran-4-yl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 602.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.2±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 111.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.12
ACD/KOC (pH 5.5): 426.23
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.12
ACD/KOC (pH 7.4): 426.23
Polar Surface Area: 126 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 360.4±5.0 cm3

Click to predict properties on the Chemicalize site


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