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

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

  • Molecular FormulaC23H20O5
  • Average mass376.402 Da
  • Monoisotopic mass376.131073 Da
  • ChemSpider ID109828127

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-[2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-[2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-[2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-méthoxyphényl]-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenyl-, (2Z)- [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: 632.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 223.5±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): 4.36
ACD/BCF (pH 5.5): 1206.33
ACD/KOC (pH 5.5): 5495.42
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 196.80
ACD/KOC (pH 7.4): 896.51
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


Advertisement