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Search term: 24845909 (Found by CSID)
ChemSpider 2D Image | (2E)-3-(3,4-Dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)-2-propen-1-one | C15H12O6

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

  • Molecular FormulaC15H12O6
  • Average mass288.252 Da
  • Monoisotopic mass288.063385 Da
  • ChemSpider ID24845909

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,4-Dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3,4-Dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3,4-Dihydroxyphényl)-1-(2,4,5-trihydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)-, (2E)- [ACD/Index Name]
526-12-5 [RN]
Neoplathymenin

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

Density: 1.6±0.1 g/cm3
Boiling Point: 627.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 347.5±28.0 °C
Index of Refraction: 1.782
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.93
ACD/KOC (pH 5.5): 305.84
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 153.44
Polar Surface Area: 118 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 93.6±3.0 dyne/cm
Molar Volume: 182.0±3.0 cm3

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