ChemSpider 2D Image | Bis[2-(2-phenoxyethoxy)ethyl] 2,4-diacetylpentanedioate | C29H36O10

Bis[2-(2-phenoxyethoxy)ethyl] 2,4-diacetylpentanedioate

  • Molecular FormulaC29H36O10
  • Average mass544.590 Da
  • Monoisotopic mass544.230835 Da
  • ChemSpider ID219826

More details:






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

2,4-Diacétylpentanedioate de bis[2-(2-phénoxyéthoxy)éthyle] [French] [ACD/IUPAC Name]
Bis[2-(2-phenoxyethoxy)ethyl] 2,4-diacetylpentanedioate [ACD/IUPAC Name]
Bis[2-(2-phenoxyethoxy)ethyl]-2,4-diacetylpentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 2,4-diacetyl-, bis[2-(2-phenoxyethoxy)ethyl] ester [ACD/Index Name]
5051-78-5 [RN]
5452-31-3 [RN]

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

NSC71002 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 274.2±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 140.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.30
ACD/KOC (pH 5.5): 3370.97
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 594.59
ACD/KOC (pH 7.4): 3366.96
Polar Surface Area: 124 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 460.6±3.0 cm3

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