ChemSpider 2D Image | 1,2,3,4-Tetra-O-acetyl-6-O-{3-hydroxy-4-[(4-methoxyphenoxy)acetyl]phenyl}hexopyranose | C29H32O14

1,2,3,4-Tetra-O-acetyl-6-O-{3-hydroxy-4-[(4-methoxyphenoxy)acetyl]phenyl}hexopyranose

  • Molecular FormulaC29H32O14
  • Average mass604.556 Da
  • Monoisotopic mass604.179199 Da
  • ChemSpider ID4175455

More details:

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

1,2,3,4-Tetra-O-acetyl-6-O-{3-hydroxy-4-[(4-methoxyphenoxy)acetyl]phenyl}hexopyranose [ACD/IUPAC Name]
1,2,3,4-Tetra-O-acetyl-6-O-{3-hydroxy-4-[(4-methoxyphenoxy)acetyl]phenyl}hexopyranose [German] [ACD/IUPAC Name]
1,2,3,4-Tétra-O-acétyl-6-O-{3-hydroxy-4-[2-(4-méthoxyphénoxy)acétyl]phényl}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 6-O-[3-hydroxy-4-[2-(4-methoxyphenoxy)acetyl]phenyl]-, tetraacetate [ACD/Index Name]

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

ChemDiv1_019028 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 709.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 225.7±26.4 °C
Index of Refraction: 1.571
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.54
ACD/KOC (pH 5.5): 3820.46
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 257.70
ACD/KOC (pH 7.4): 1375.91
Polar Surface Area: 179 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 438.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement