ChemSpider 2D Image | (2E)-3-(3-Hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-2-propen-1-one | C15H12O5

(2E)-3-(3-Hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID24662816

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3-Hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3-Hydroxyphényl)-1-(2,3,4-trihydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 602.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 332.2±28.0 °C
Index of Refraction: 1.748
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.01
ACD/KOC (pH 5.5): 431.01
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 131.18
Polar Surface Area: 98 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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