ChemSpider 2D Image | 2-[(2R)-5-Acetyl-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-yl propionate | C16H18O4

2-[(2R)-5-Acetyl-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-yl propionate

  • Molecular FormulaC16H18O4
  • Average mass274.312 Da
  • Monoisotopic mass274.120514 Da
  • ChemSpider ID29415830

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2R)-5-Acetyl-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-yl propionate [ACD/IUPAC Name]
2-[(2R)-5-Acetyl-2,3-dihydro-1-benzofuran-2-yl]-2-propen-1-ylpropionat [German] [ACD/IUPAC Name]
Ethanone, 1-[(2R)-2,3-dihydro-2-[1-[(1-oxopropoxy)methyl]ethenyl]-5-benzofuranyl]- [ACD/Index Name]
Propionate de 2-[(2R)-5-acétyl-2,3-dihydro-1-benzofuran-2-yl]-2-propén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 183.3±28.8 °C
Index of Refraction: 1.534
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.79
ACD/KOC (pH 5.5): 785.51
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.79
ACD/KOC (pH 7.4): 785.51
Polar Surface Area: 53 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

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