Found 2 results

Search term: IEFUAUZFJJOQMC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-Hydroxy(3,5-~2~H_2_)phenyl]-1-(2,4,6-trihydroxyphenyl)-1-(3,3-~2~H_2_)propanone | C15H10D4O5

2-[4-Hydroxy(3,5-2H2)phenyl]-1-(2,4,6-trihydroxyphenyl)-1-(3,3-2H2)propanone

  • Molecular FormulaC15H10D4O5
  • Average mass278.293 Da
  • Monoisotopic mass278.109222 Da
  • ChemSpider ID8668231

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanone-3,3-d2, 2-(4-hydroxyphenyl-3,5-d2)-1-(2,4,6-trihydroxyphenyl)- [ACD/Index Name]
2-[4-Hydroxy(3,5-2H2)phenyl]-1-(2,4,6-trihydroxyphenyl)-1-(3,3-2H2)propanon [German] [ACD/IUPAC Name]
2-[4-Hydroxy(3,5-2H2)phenyl]-1-(2,4,6-trihydroxyphenyl)-1-(3,3-2H2)propanone [ACD/IUPAC Name]
2-[4-Hydroxy(3,5-2H2)phényl]-1-(2,4,6-trihydroxyphényl)-1-(3,3-2H2)propanone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±16.6 °C
Index of Refraction: 1.682
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.47
ACD/KOC (pH 5.5): 665.01
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 16.13
ACD/KOC (pH 7.4): 171.69
Polar Surface Area: 98 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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