ChemSpider 2D Image | (2E)-3-(3,5-Dimethoxyphenyl)-1-(1-hydroxy-2-naphthyl)-2-propen-1-one | C21H18O4

(2E)-3-(3,5-Dimethoxyphenyl)-1-(1-hydroxy-2-naphthyl)-2-propen-1-one

  • Molecular FormulaC21H18O4
  • Average mass334.365 Da
  • Monoisotopic mass334.120514 Da
  • ChemSpider ID30658241

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Dimethoxyphenyl)-1-(1-hydroxy-2-naphthyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3,5-Dimethoxyphenyl)-1-(1-hydroxy-2-naphthyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3,5-Diméthoxyphényl)-1-(1-hydroxy-2-naphtyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3,5-dimethoxyphenyl)-1-(1-hydroxy-2-naphthalenyl)-, (2E)- [ACD/Index Name]
(e)-3-(3,5-dimethoxyphenyl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 200.1±23.6 °C
Index of Refraction: 1.663
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2668.08
ACD/KOC (pH 5.5): 9852.74
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2014.66
ACD/KOC (pH 7.4): 7439.78
Polar Surface Area: 56 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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