ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-(~2~H_4_)propanone | C15H10D4O5

3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-(2H4)propanone

  • Molecular FormulaC15H10D4O5
  • Average mass278.293 Da
  • Monoisotopic mass278.109222 Da
  • ChemSpider ID28283484

  • Non-standard isotope - Non-standard isotope

More details:

Featured data source
Natural Product Updates

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

1-Propanone-2,2,3,3-d4, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-(2H4)propanon [German] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-(2H4)propanone [ACD/IUPAC Name]
3-(4-Hydroxyphényl)-1-(2,4,6-trihydroxyphényl)-1-(2H4)propanone [French] [ACD/IUPAC Name]
phloretin-d4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.4±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.1±20.8 °C
Index of Refraction: 1.685
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.42
ACD/KOC (pH 5.5): 1071.89
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 36.66
ACD/KOC (pH 7.4): 323.64
Polar Surface Area: 98 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

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