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Search term: 22943400 (Found by CSID)

ChemSpider 2D Image | 6-[2-(4-Hydroxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one | C14H16O4

6-[2-(4-Hydroxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one

  • Molecular FormulaC14H16O4
  • Average mass248.274 Da
  • Monoisotopic mass248.104858 Da
  • ChemSpider ID22943400

More details:






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

2H-Pyran-2-one, 5,6-dihydro-6-[2-(4-hydroxyphenyl)ethyl]-4-methoxy- [ACD/Index Name]
6-[2-(4-Hydroxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
6-[2-(4-Hydroxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
6-[2-(4-Hydroxyphényl)éthyl]-4-méthoxy-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
1174388-25-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 184.4±22.2 °C
Index of Refraction: 1.569
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.01
ACD/KOC (pH 5.5): 286.48
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.97
ACD/KOC (pH 7.4): 285.84
Polar Surface Area: 56 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 203.0±5.0 cm3

Click to predict properties on the Chemicalize site






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