ChemSpider 2D Image | 5-Methoxy-2-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]phenolate | C17H15O4

5-Methoxy-2-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]phenolate

  • Molecular FormulaC17H15O4
  • Average mass283.299 Da
  • Monoisotopic mass283.097992 Da
  • ChemSpider ID21433905

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-, ion(1-), (2E)- [ACD/Index Name]
5-Methoxy-2-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]phenolat [German] [ACD/IUPAC Name]
5-Methoxy-2-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]phenolate [ACD/IUPAC Name]
5-Méthoxy-2-[(2E)-3-(4-méthoxyphényl)-2-propenoyl]phénolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 499.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.7±0.0 kJ/mol
Flash Point: 185.5±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 948.24
ACD/KOC (pH 5.5): 4683.11
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 426.13
ACD/KOC (pH 7.4): 2104.51
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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