ChemSpider 2D Image | 2-[(Z)-2-(3,4-Dimethoxyphenyl)vinyl]-6-methoxyphenyl acetate | C19H20O5

2-[(Z)-2-(3,4-Dimethoxyphenyl)vinyl]-6-methoxyphenyl acetate

  • Molecular FormulaC19H20O5
  • Average mass328.359 Da
  • Monoisotopic mass328.131073 Da
  • ChemSpider ID21186617

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-2-(3,4-Dimethoxyphenyl)vinyl]-6-methoxyphenyl acetate [ACD/IUPAC Name]
2-[(Z)-2-(3,4-Dimethoxyphenyl)vinyl]-6-methoxyphenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[(Z)-2-(3,4-diméthoxyphényl)vinyl]-6-méthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-, acetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 196.5±28.8 °C
Index of Refraction: 1.588
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 466.59
ACD/KOC (pH 5.5): 2831.57
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 466.59
ACD/KOC (pH 7.4): 2831.57
Polar Surface Area: 54 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

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