ChemSpider 2D Image | 4-Methoxy-6-[(Z)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one | C15H14O4

4-Methoxy-6-[(Z)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one

  • Molecular FormulaC15H14O4
  • Average mass258.269 Da
  • Monoisotopic mass258.089203 Da
  • ChemSpider ID57454711

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, 4-methoxy-6-[(Z)-2-(4-methoxyphenyl)ethenyl]- [ACD/Index Name]
4-Methoxy-6-[(Z)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-Methoxy-6-[(Z)-2-(4-methoxyphenyl)vinyl]-2H-pyran-2-one [ACD/IUPAC Name]
4-Méthoxy-6-[(Z)-2-(4-méthoxyphényl)vinyl]-2H-pyran-2-one [French] [ACD/IUPAC Name]
(E)-4-Methoxy-6-(4-methoxystyryl)-2H-pyran-2-one
2H-PYRAN-2-ONE, 4-METHOXY-6-[2-(4-METHOXYPHENYL)ETHENYL]-, (Z)-
500-62-9 [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: 487.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 219.7±28.8 °C
Index of Refraction: 1.578
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.58
ACD/KOC (pH 5.5): 412.04
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.58
ACD/KOC (pH 7.4): 412.04
Polar Surface Area: 45 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 213.9±5.0 cm3

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