ChemSpider 2D Image | (2Z)-3-(3-Bromophenyl)-1-(4-methoxyphenyl)-2-propen-1-one | C16H13BrO2

(2Z)-3-(3-Bromophenyl)-1-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC16H13BrO2
  • Average mass317.177 Da
  • Monoisotopic mass316.009888 Da
  • ChemSpider ID30655088

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(3-Bromophenyl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(3-Bromophényl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(3-Bromphenyl)-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3-bromophenyl)-1-(4-methoxyphenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.0±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1166.85
ACD/KOC (pH 5.5): 5457.19
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1166.85
ACD/KOC (pH 7.4): 5457.19
Polar Surface Area: 26 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 230.0±3.0 cm3

Click to predict properties on the Chemicalize site


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