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Search term: 24846105 (Found by CSID)
ChemSpider 2D Image | 1-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)-1-propanone | C17H18O5

1-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)-1-propanone

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID24846105

More details:

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

1-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(2,6-Dihydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(2,6-Dihydroxy-4-méthoxy-3-méthylphényl)-3-(4-hydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)- [ACD/Index Name]
4,2',6'-Trihydroxy-4'-methoxy-3'-methyldihydrochalcone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 203.6±23.6 °C
Index of Refraction: 1.624
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1054.02
ACD/KOC (pH 5.5): 5052.13
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 472.31
ACD/KOC (pH 7.4): 2263.87
Polar Surface Area: 87 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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