ChemSpider 2D Image | (2S)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone | C15H14O5

(2S)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID23312952

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
(2S)-1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone [ACD/IUPAC Name]
(2S)-1-(2,4-Dihydroxyphényl)-2-hydroxy-3-(4-hydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
(2S)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
1-Propanone, 1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-hydroxyphenyl)-, (2S)- [ACD/Index Name]
(αS)-α,2',4,4'-tetrahydroxydihydrochalcone
1-PROPANONE, 1-(2,4-DIHYDROXYPHENYL)-2-HYDROXY-3-(4-HYDROXYPHENYL)-,(S)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.5±38.0 °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: 312.2±23.3 °C
Index of Refraction: 1.683
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.33
ACD/KOC (pH 5.5): 444.51
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 15.61
ACD/KOC (pH 7.4): 196.36
Polar Surface Area: 98 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement