ChemSpider 2D Image | 2-Acetyl-3-hydroxy-5-(methoxymethoxy)phenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C24H30O14

2-Acetyl-3-hydroxy-5-(methoxymethoxy)phenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC24H30O14
  • Average mass542.487 Da
  • Monoisotopic mass542.163574 Da
  • ChemSpider ID9975306

  • 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 2-acétyl-3-hydroxy-5-(méthoxyméthoxy)phényle [French] [ACD/IUPAC Name]
2-Acetyl-3-hydroxy-5-(methoxymethoxy)phenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-Acetyl-3-hydroxy-5-(methoxymethoxy)phenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[2-hydroxy-4-(methoxymethoxy)-6-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 637.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 207.1±25.0 °C
Index of Refraction: 1.538
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.95
ACD/KOC (pH 5.5): 396.67
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.38
ACD/KOC (pH 7.4): 389.07
Polar Surface Area: 179 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 396.6±5.0 cm3

Click to predict properties on the Chemicalize site


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