ChemSpider 2D Image | 1,3-Propanediyl bis[(3,4-dimethoxyphenyl)acetate] | C23H28O8

1,3-Propanediyl bis[(3,4-dimethoxyphenyl)acetate]

  • Molecular FormulaC23H28O8
  • Average mass432.464 Da
  • Monoisotopic mass432.178406 Da
  • ChemSpider ID22408945

More details:

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

1,3-Propandiyl-bis[(3,4-dimethoxyphenyl)acetat] [German] [ACD/IUPAC Name]
1,3-Propanediyl bis[(3,4-dimethoxyphenyl)acetate] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4-dimethoxy-, 1,3-propanediyl ester [ACD/Index Name]
Bis[(3,4-diméthoxyphényl)acétate] de 1,3-propanediyle [French] [ACD/IUPAC 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: 554.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 238.2±28.8 °C
Index of Refraction: 1.529
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.82
ACD/KOC (pH 5.5): 2053.32
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.82
ACD/KOC (pH 7.4): 2053.32
Polar Surface Area: 90 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


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