ChemSpider 2D Image | 1,4-Phenylenebis(methylene) bis[3-(4-ethoxyphenoxy)propanoate] | C30H34O8

1,4-Phenylenebis(methylene) bis[3-(4-ethoxyphenoxy)propanoate]

  • Molecular FormulaC30H34O8
  • Average mass522.586 Da
  • Monoisotopic mass522.225342 Da
  • ChemSpider ID3238333

More details:

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

1,4-Phenylendimethylen-bis[3-(4-ethoxyphenoxy)propanoat] [German] [ACD/IUPAC Name]
1,4-Phenylenebis(methylene) bis[3-(4-ethoxyphenoxy)propanoate] [ACD/IUPAC Name]
Bis[3-(4-éthoxyphénoxy)propanoate] de 1,4-phénylènediméthylène [French] [ACD/IUPAC Name]
Propanoic acid, 3-(4-ethoxyphenoxy)-, 1,4-phenylenebis(methylene) ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 649.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 272.4±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19902.64
ACD/KOC (pH 5.5): 41566.77
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19902.64
ACD/KOC (pH 7.4): 41566.77
Polar Surface Area: 90 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 445.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement