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Search term: 24846130 (Found by CSID)
ChemSpider 2D Image | 2-Hydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone | C15H14O6

2-Hydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone

  • Molecular FormulaC15H14O6
  • Average mass290.268 Da
  • Monoisotopic mass290.079041 Da
  • ChemSpider ID24846130

More details:

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

1-Propanone, 2-hydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
2-Hydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-Hydroxy-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone [ACD/IUPAC Name]
2-Hydroxy-3-(4-hydroxyphényl)-1-(2,4,6-trihydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-PROPANONE,2-HYDROXY-3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)-
52482-97-0 [RN]
Nubigenol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 578.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 317.9±23.3 °C
Index of Refraction: 1.713
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.09
ACD/KOC (pH 5.5): 283.77
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 58.93
Polar Surface Area: 118 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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