ChemSpider 2D Image | Bis(2-{[2-(lactoyloxy)propanoyl]oxy}ethyl) terephthalate | C24H30O14

Bis(2-{[2-(lactoyloxy)propanoyl]oxy}ethyl) terephthalate

  • Molecular FormulaC24H30O14
  • Average mass542.487 Da
  • Monoisotopic mass542.163574 Da
  • ChemSpider ID9838624

More details:

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

1,4-Benzenedicarboxylic acid, bis[2-[2-(2-hydroxy-1-oxopropoxy)-1-oxopropoxy]ethyl] ester [ACD/Index Name]
Bis(2-{[2-(lactoyloxy)propanoyl]oxy}ethyl) terephthalate [ACD/IUPAC Name]
Bis(2-{[2-(lactoyloxy)propanoyl]oxy}ethyl)-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis(2-{[2-(lactoyloxy)propanoyl]oxy}éthyle) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 652.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 211.5±25.0 °C
Index of Refraction: 1.525
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.80
ACD/KOC (pH 5.5): 178.30
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.80
ACD/KOC (pH 7.4): 178.30
Polar Surface Area: 198 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 406.8±3.0 cm3

Click to predict properties on the Chemicalize site


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