Found 3 results

Search term: KRSTWHCNVMDXQW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-2,5,7-Trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | C15H12O5

(2R)-2,5,7-Trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID76963355

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,5,7-Trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(2R)-2,5,7-Trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(2R)-2,5,7-Trihydroxy-2-phényl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-phenyl-, (2R)- [ACD/Index Name]
(2R)-2,5,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
(2R)-2,5,7-Trihydroxy-2-phenyl-3H-chromen-4-one
(2R)-2-hydroxypinocembrin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 221.6±23.6 °C
Index of Refraction: 1.703
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.30
ACD/KOC (pH 5.5): 452.11
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 12.17
ACD/KOC (pH 7.4): 151.56
Polar Surface Area: 87 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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