Found 132 results

Search term: MF = 'C_{17}H_{15}BrOS'
ChemSpider 2D Image | (2E)-3-(4-Bromophenyl)-1-(4-ethylphenyl)-3-sulfanyl-2-propen-1-one | C17H15BrOS

(2E)-3-(4-Bromophenyl)-1-(4-ethylphenyl)-3-sulfanyl-2-propen-1-one

  • Molecular FormulaC17H15BrOS
  • Average mass347.269 Da
  • Monoisotopic mass346.002686 Da
  • ChemSpider ID22938212

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Bromophenyl)-1-(4-ethylphenyl)-3-sulfanyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Bromophényl)-1-(4-éthylphényl)-3-sulfanyl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Bromphenyl)-1-(4-ethylphenyl)-3-sulfanyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-bromophenyl)-1-(4-ethylphenyl)-3-mercapto-, (2E)- [ACD/Index Name]
(2E)-3-(4-BROMOPHENYL)-1-(4-ETHYLPHENYL)-3-SULFANYLPROP-2-EN-1-ONE
(E)-3-(4-BROMOPHENYL)-1-(4-ETHYLPHENYL)-3-SULFANYLPROP-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: 462.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 986.81
ACD/KOC (pH 5.5): 2450.68
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 17.02
ACD/KOC (pH 7.4): 42.28
Polar Surface Area: 56 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 256.2±3.0 cm3

Click to predict properties on the Chemicalize site


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