ChemSpider 2D Image | (2Z)-1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one | C16H14O4

(2Z)-1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID57312097

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(2,6-Dihydroxy-4-méthoxyphényl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenyl-, (2Z)- [ACD/Index Name]
ISOCARDAMONIN

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 198.0±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: 4.40
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 927.51
ACD/KOC (pH 5.5): 4550.26
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 145.87
ACD/KOC (pH 7.4): 715.61
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


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