ChemSpider 2D Image | (6S)-4-Methoxy-6-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-2H-pyran-2-one | C15H18O4

(6S)-4-Methoxy-6-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-2H-pyran-2-one

  • Molecular FormulaC15H18O4
  • Average mass262.301 Da
  • Monoisotopic mass262.120514 Da
  • ChemSpider ID103883229

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-4-Methoxy-6-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
(6S)-4-Methoxy-6-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
(6S)-4-Méthoxy-6-[2-(4-méthoxyphényl)éthyl]-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
(6S)-5,6-Dihydro-4-methoxy-6-[2-(4-methoxyphenyl)ethyl]-2H-pyran-2-one
2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-[2-(4-methoxyphenyl)ethyl]-, (6S)- [ACD/Index Name]
49776-58-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 201.3±28.8 °C
Index of Refraction: 1.538
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.82
ACD/KOC (pH 5.5): 441.86
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.82
ACD/KOC (pH 7.4): 441.86
Polar Surface Area: 45 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 228.0±5.0 cm3

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