ChemSpider 2D Image | (2E)-1-(2,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-2-propen-1-one | C15H12O5

(2E)-1-(2,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID24845861

  • 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-(3,5-dihydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2,4-Dihydroxyphényl)-3-(3,5-dihydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-1-(2,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)prop-2-en-1-one
(E)-1-(2,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)prop-2-en-1-one
(E)-3-(3,5-DIHYDROXYPHENYL)-1-(2,4-DIHYDROXYPHENYL)PROPENONE
75514-30-6 [RN]
MFCD13181844 [MDL number]
Pseudoindorin
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 572.7±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 314.2±26.1 °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: 2.49
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.05
    ACD/KOC (pH 5.5): 553.50
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 19.22
    ACD/KOC (pH 7.4): 221.39
    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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