ChemSpider 2D Image | (2Z)-1-(4-Bromophenyl)-3-[(2-oxo-2-phenylethyl)amino]-2-propen-1-one | C17H14BrNO2

(2Z)-1-(4-Bromophenyl)-3-[(2-oxo-2-phenylethyl)amino]-2-propen-1-one

  • Molecular FormulaC17H14BrNO2
  • Average mass344.203 Da
  • Monoisotopic mass343.020782 Da
  • ChemSpider ID24760598

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Bromophenyl)-3-[(2-oxo-2-phenylethyl)amino]-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Bromophényl)-3-[(2-oxo-2-phényléthyl)amino]-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(4-Bromphenyl)-3-[(2-oxo-2-phenylethyl)amino]-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-bromophenyl)-3-[(2-oxo-2-phenylethyl)amino]-, (2Z)- [ACD/Index Name]
(2Z)-1-(4-bromophenyl)-3-[(2-oxo-2-phenylethyl)amino]prop-2-en-1-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 491.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.43
ACD/KOC (pH 5.5): 1885.57
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.56
ACD/KOC (pH 7.4): 1886.45
Polar Surface Area: 46 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement