ChemSpider 2D Image | 6-{4-[(4-Acetoxybenzoyl)oxy]phenoxy}-6-oxohexanoate | C21H19O8

6-{4-[(4-Acetoxybenzoyl)oxy]phenoxy}-6-oxohexanoate

  • Molecular FormulaC21H19O8
  • Average mass399.371 Da
  • Monoisotopic mass399.108551 Da
  • ChemSpider ID57531695
  • Charge - Charge


More details:






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

6-{4-[(4-Acetoxybenzoyl)oxy]phenoxy}-6-oxohexanoat [German] [ACD/IUPAC Name]
6-{4-[(4-Acetoxybenzoyl)oxy]phenoxy}-6-oxohexanoate [ACD/IUPAC Name]
6-{4-[(4-Acétoxybenzoyl)oxy]phénoxy}-6-oxohexanoate [French] [ACD/IUPAC Name]
Hexanedioic acid, mono[4-[[4-(acetyloxy)benzoyl]oxy]phenyl] ester, ion(1-) [ACD/Index Name]
105762-99-0 [RN]
6-(4-{[4-(Acetyloxy)benzoyl]oxy}phenoxy)-6-oxohexanoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 601.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 210.5±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 16.77
ACD/KOC (pH 5.5): 146.58
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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