ChemSpider 2D Image | (2E)-3-(3-Bromo-4-methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one | C17H15BrO2

(2E)-3-(3-Bromo-4-methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one

  • Molecular FormulaC17H15BrO2
  • Average mass331.204 Da
  • Monoisotopic mass330.025543 Da
  • ChemSpider ID30656609

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Brom-4-methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3-Bromo-4-methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3-Bromo-4-méthoxyphényl)-1-(4-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3-bromo-4-methoxyphenyl)-1-(4-methylphenyl)-, (2E)- [ACD/Index Name]
(2E)-3-(3-BROMO-4-METHOXYPHENYL)-1-(4-METHYLPHENYL)PROP-2-EN-1-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 463.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.1±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1728.41
ACD/KOC (pH 5.5): 7229.44
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1728.41
ACD/KOC (pH 7.4): 7229.44
Polar Surface Area: 26 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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