ChemSpider 2D Image | 2-(4-Hydroxyphenyl)ethyl 3-(3-oxo-1-cyclopenten-1-yl)propanoate | C16H18O4

2-(4-Hydroxyphenyl)ethyl 3-(3-oxo-1-cyclopenten-1-yl)propanoate

  • Molecular FormulaC16H18O4
  • Average mass274.312 Da
  • Monoisotopic mass274.120514 Da
  • ChemSpider ID40256575

More details:

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

1-Cyclopentene-1-propanoic acid, 3-oxo-, 2-(4-hydroxyphenyl)ethyl ester [ACD/Index Name]
2-(4-Hydroxyphenyl)ethyl 3-(3-oxo-1-cyclopenten-1-yl)propanoate [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl-3-(3-oxo-1-cyclopenten-1-yl)propanoat [German] [ACD/IUPAC Name]
3-(3-Oxo-1-cyclopentén-1-yl)propanoate de 2-(4-hydroxyphényl)éthyle [French] [ACD/IUPAC Name]
Hypocrenone B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 173.5±20.8 °C
Index of Refraction: 1.569
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.23
ACD/KOC (pH 5.5): 472.39
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.11
ACD/KOC (pH 7.4): 470.95
Polar Surface Area: 64 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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