ChemSpider 2D Image | Echinatin | C16H14O4

Echinatin

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID20482611

More details:

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

(E)-3-(4-Hydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
2-Propen-1-one, 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)- [ACD/Index Name]
3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
3-(4-Hydroxy-2-méthoxyphényl)-1-(4-hydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
Echinatin
3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 193.3±23.6 °C
Index of Refraction: 1.658
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.15
ACD/KOC (pH 5.5): 912.12
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 59.63
ACD/KOC (pH 7.4): 565.63
Polar Surface Area: 67 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement