Found 1 result

Search term: MF = 'C_{15}H_{7}D_{5}O_{5}'
ChemSpider 2D Image | 5,7-Dihydroxy-2-[4-hydroxy(3,5-~2~H_2_)phenyl](3,6,8-~2~H_3_)-2,3-dihydro-4H-chromen-4-one | C15H7D5O5

5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phenyl](3,6,8-2H3)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC15H7D5O5
  • Average mass277.284 Da
  • Monoisotopic mass277.099854 Da
  • ChemSpider ID113391387

  • Non-standard isotope - Non-standard isotope

More details:

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

4H-1-Benzopyran-4-one-3,6,8-d3, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl-3,5-d2)- [ACD/Index Name]
5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phenyl](3,6,8-2H3)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phenyl](3,6,8-2H3)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-2-[4-hydroxy(3,5-2H2)phényl](3,6,8-2H3)-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: 1.5±0.1 g/cm3
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 224.7±23.6 °C
Index of Refraction: 1.693
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.63
ACD/KOC (pH 5.5): 622.64
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 23.10
ACD/KOC (pH 7.4): 253.99
Polar Surface Area: 87 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

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