ChemSpider 2D Image | Apigenin | C15H10O5

Apigenin

  • Molecular FormulaC15H10O5
  • Average mass270.237 Da
  • Monoisotopic mass270.052826 Da
  • ChemSpider ID30787830

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3-hydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
Apigenin [Wiki]
5,7,3'-trihydroxyflavone
5,7-dihydroxy-2-(3-hydroxyphenyl)chromen-4-one
72472-92-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL457821/

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: 1.5±0.1 g/cm3
Boiling Point: 569.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 222.6±23.6 °C
Index of Refraction: 1.732
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: 3.04
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 59.21
ACD/KOC (pH 5.5): 621.07
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 4.14
ACD/KOC (pH 7.4): 43.44
Polar Surface Area: 87 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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