ChemSpider 2D Image | (2E)-3-(2-Bromophenyl)-1-(5-bromo-2-thienyl)-2-propen-1-one | C13H8Br2OS

(2E)-3-(2-Bromophenyl)-1-(5-bromo-2-thienyl)-2-propen-1-one

  • Molecular FormulaC13H8Br2OS
  • Average mass372.075 Da
  • Monoisotopic mass369.866241 Da
  • ChemSpider ID30658222

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Bromophenyl)-1-(5-bromo-2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2-Bromophényl)-1-(5-bromo-2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(2-Bromphenyl)-1-(5-brom-2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2-bromophenyl)-1-(5-bromo-2-thienyl)-, (2E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 450.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±28.7 °C
Index of Refraction: 1.690
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4662.62
ACD/KOC (pH 5.5): 14709.51
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4662.62
ACD/KOC (pH 7.4): 14709.51
Polar Surface Area: 45 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement