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ChemSpider 2D Image | (2E)-1-[4,6-Dihydroxy-3-(2-hydroxybenzyl)-2-methoxyphenyl]-3-phenyl-2-propen-1-one | C23H20O5

(2E)-1-[4,6-Dihydroxy-3-(2-hydroxybenzyl)-2-methoxyphenyl]-3-phenyl-2-propen-1-one

  • Molecular FormulaC23H20O5
  • Average mass376.402 Da
  • Monoisotopic mass376.131073 Da
  • ChemSpider ID65791003

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[4,6-Dihydroxy-3-(2-hydroxybenzyl)-2-methoxyphenyl]-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-[4,6-Dihydroxy-3-(2-hydroxybenzyl)-2-methoxyphenyl]-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-[4,6-Dihydroxy-3-(2-hydroxybenzyl)-2-méthoxyphényl]-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4,6-dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxyphenyl]-3-phenyl-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 213.2±25.0 °C
Index of Refraction: 1.678
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1250.35
ACD/KOC (pH 5.5): 5695.96
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 442.79
ACD/KOC (pH 7.4): 2017.14
Polar Surface Area: 87 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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