ChemSpider 2D Image | 7-Hydroxy-3-[4-hydroxy(~2~H_4_)phenyl]-2,3-dihydro-4H-chromen-4-one | C15H8D4O4

7-Hydroxy-3-[4-hydroxy(2H4)phenyl]-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC15H8D4O4
  • Average mass260.278 Da
  • Monoisotopic mass260.098663 Da
  • ChemSpider ID113391987

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl-2,3,5,6-d4)- [ACD/Index Name]
7-Hydroxy-3-[4-hydroxy(2H4)phenyl]-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-[4-hydroxy(2H4)phenyl]-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-[4-hydroxy(2H4)phényl]-2,3-dihydro-4H-chromén-4-one [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: 529.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 206.9±23.6 °C
Index of Refraction: 1.662
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.25
ACD/KOC (pH 5.5): 751.01
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 49.09
ACD/KOC (pH 7.4): 503.30
Polar Surface Area: 67 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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