ChemSpider 2D Image | 3,5-Dihydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-2-(3-methyl-2-buten-1-yl)phenolate | C20H19O5

3,5-Dihydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-2-(3-methyl-2-buten-1-yl)phenolate

  • Molecular FormulaC20H19O5
  • Average mass339.362 Da
  • Monoisotopic mass339.123810 Da
  • ChemSpider ID24785322

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Propen-1-one, 3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-, ion(1-), (2E)- [ACD/Index Name]
3,5-Dihydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-2-(3-methyl-2-buten-1-yl)phenolat [German] [ACD/IUPAC Name]
3,5-Dihydroxy-4-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-2-(3-methyl-2-buten-1-yl)phenolate [ACD/IUPAC Name]
3,5-Dihydroxy-4-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-2-(3-méthyl-2-butén-1-yl)phénolate [French] [ACD/IUPAC Name]
(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
2',4,4',6'-tetrahydroxy-3-prenylchalcone
3,5-dihydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-(3-methylbut-2-en-1-yl)phenolate
desmethylxanthohumol
desmethylxanthohumol(1-)

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

Density:
Boiling Point: 570.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 313.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1431.91
ACD/KOC (pH 5.5): 6279.06
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 510.16
ACD/KOC (pH 7.4): 2237.12
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement