ChemSpider 2D Image | 3-[6-(3-Ethoxy-3-oxopropyl)dibenzo[b,d]furan-4-yl]propanoate | C20H19O5

3-[6-(3-Ethoxy-3-oxopropyl)dibenzo[b,d]furan-4-yl]propanoate

  • Molecular FormulaC20H19O5
  • Average mass339.362 Da
  • Monoisotopic mass339.123810 Da
  • ChemSpider ID57532170

  • Charge - Charge

More details:

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

3-[6-(3-Ethoxy-3-oxopropyl)dibenzo[b,d]furan-4-yl]propanoat [German] [ACD/IUPAC Name]
3-[6-(3-Ethoxy-3-oxopropyl)dibenzo[b,d]furan-4-yl]propanoate [ACD/IUPAC Name]
3-[6-(3-Éthoxy-3-oxopropyl)dibenzo[b,d]furan-4-yl]propanoate [French] [ACD/IUPAC Name]
4,6-Dibenzofurandipropanoato, monoethyl ester, ion(1-) [ACD/Index Name]
137959-95-6 [RN]

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

Density:
Boiling Point: 521.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 269.0±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 104.48
ACD/KOC (pH 5.5): 496.12
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 7.81
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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