ChemSpider 2D Image | (2Z)-3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one | C17H16O4

(2Z)-3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC17H16O4
  • Average mass284.306 Da
  • Monoisotopic mass284.104858 Da
  • ChemSpider ID127862635

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(3,4-Diméthoxyphényl)-1-(2-hydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)-, (2Z)- [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: 466.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 171.5±22.2 °C
Index of Refraction: 1.614
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 514.18
ACD/KOC (pH 5.5): 3030.79
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 361.87
ACD/KOC (pH 7.4): 2133.02
Polar Surface Area: 56 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


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