ChemSpider 2D Image | (2E)-1-(2,4-Dihydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-one | C15H12O4

(2E)-1-(2,4-Dihydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC15H12O4
  • Average mass256.253 Da
  • Monoisotopic mass256.073547 Da
  • ChemSpider ID24663155

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2,4-Dihydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2,4-Dihydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2,4-Dihydroxyphényl)-3-(3-hydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)-, (2E)- [ACD/Index Name]
(E)-3,2',4'-Trihydroxychalcone
2-PROPEN-1-ONE, 1-(2,4-DIHYDROXYPHENYL)-3-(3-HYDROXYPHENYL)-
34000-37-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.0±26.6 °C
Index of Refraction: 1.715
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.40
ACD/KOC (pH 5.5): 1112.52
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 52.16
ACD/KOC (pH 7.4): 455.49
Polar Surface Area: 78 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

Click to predict properties on the Chemicalize site


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