Found 65 results

Search term: MF = 'C_{22}H_{28}O_{10}'
ChemSpider 2D Image | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-beta-D-glucopyranoside | C22H28O10

4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-glucopyranoside

  • Molecular FormulaC22H28O10
  • Average mass452.452 Da
  • Monoisotopic mass452.168243 Da
  • ChemSpider ID110416141

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4,6-Tri-O-acétyl-3-O-allyl-β-D-glucopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2,4,6-tri-O-acetyl-3-O-allyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-methoxyphenyl 3-O-2-propen-1-yl-, triacetate [ACD/Index Name]
343254-39-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 232.6±30.2 °C
Index of Refraction: 1.522
Molar Refractivity: 111.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.44
ACD/KOC (pH 5.5): 963.19
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.44
ACD/KOC (pH 7.4): 963.19
Polar Surface Area: 116 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 363.8±5.0 cm3

Click to predict properties on the Chemicalize site


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