ChemSpider 2D Image | 2-Hydroxynaringenin | C15H12O6

2-Hydroxynaringenin

  • Molecular FormulaC15H12O6
  • Average mass288.252 Da
  • Monoisotopic mass288.063385 Da
  • ChemSpider ID10686367

More details:

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

2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
2,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
2,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
2,5,7-Trihydroxy-2-(4-hydroxyphényl)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
2-Hydroxynaringenin
4H-1-Benzopyran-4-one, 2,3-dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
58124-18-8 [RN]
[58124-18-8] [RN]
2-(phenylamino)acetic acid;L-(+)-α-Phenylglycine
2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.6±0.1 g/cm3
Boiling Point: 635.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 245.7±25.0 °C
Index of Refraction: 1.736
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.72
ACD/KOC (pH 5.5): 248.35
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 85.21
Polar Surface Area: 107 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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