Found 28 results

Search term: MF = 'C_{33}H_{50}O_{11}'
ChemSpider 2D Image | 4-(Decyloxy)-2,3,6-trimethylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C33H50O11

4-(Decyloxy)-2,3,6-trimethylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC33H50O11
  • Average mass622.744 Da
  • Monoisotopic mass622.335327 Da
  • ChemSpider ID8569570

  • 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-β-D-glucopyranoside de 4-(décyloxy)-2,3,6-triméthylphényle [French] [ACD/IUPAC Name]
4-(Decyloxy)-2,3,6-trimethylphenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-(Decyloxy)-2,3,6-trimethylphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-(decyloxy)-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: 654.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 266.7±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 162.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 8.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1028129.38
ACD/LogD (pH 7.4): 8.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1028129.38
Polar Surface Area: 133 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 540.7±5.0 cm3

Click to predict properties on the Chemicalize site


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