Found 1 result

Search term: 956103-79-0 (Found by synonym)

ChemSpider 2D Image | 3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)-1-propanone | C33H34O7

3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)-1-propanone

  • Molecular FormulaC33H34O7
  • Average mass542.619 Da
  • Monoisotopic mass542.230469 Da
  • ChemSpider ID23310547

More details:






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

1-Propanone, 3-[4-hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)- [ACD/Index Name]
3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)-1-propanone [ACD/IUPAC Name]
3-{4-Hydroxy-5-[3-(4-hydroxy-2-méthoxyphényl)-1-(4-méthoxyphényl)propyl]-2-méthoxyphényl}-1-(4-hydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)propan-1-one
[956103-79-0]
1-[5-(2-methoxy-4,4
1-[5-(2-methoxy-4,4′-dihydroxydihydrochalconyl)]-1-(4-methoxyphenyl)-3-(2-methoxy-4-hydroxyphenyl)propane
3-(4-hydroxy-5-(3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl)-2-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
956103-79-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 767.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 247.5±26.4 °C
Index of Refraction: 1.619
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24756.47
ACD/KOC (pH 5.5): 48556.61
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 20332.28
ACD/KOC (pH 7.4): 39879.13
Polar Surface Area: 105 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 439.3±3.0 cm3

Click to predict properties on the Chemicalize site






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