ChemSpider 2D Image | (2E)-1-(1-Hydroxy-2-naphthyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one | C22H20O5

(2E)-1-(1-Hydroxy-2-naphthyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC22H20O5
  • Average mass364.391 Da
  • Monoisotopic mass364.131073 Da
  • ChemSpider ID30658368

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(1-Hydroxy-2-naphthyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(1-Hydroxy-2-naphthyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(1-Hydroxy-2-naphtyl)-3-(2,4,5-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(1-hydroxy-2-naphthalenyl)-3-(2,4,5-trimethoxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 207.0±23.6 °C
Index of Refraction: 1.646
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2723.28
ACD/KOC (pH 5.5): 9997.05
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2008.20
ACD/KOC (pH 7.4): 7372.04
Polar Surface Area: 65 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 294.4±3.0 cm3

Click to predict properties on the Chemicalize site


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