ChemSpider 2D Image | (2E)-2-(4-Bromophenyl)-N-[(4-methylphenyl)sulfonyl]-5-phenyl-2-penten-4-ynamide | C24H18BrNO3S

(2E)-2-(4-Bromophenyl)-N-[(4-methylphenyl)sulfonyl]-5-phenyl-2-penten-4-ynamide

  • Molecular FormulaC24H18BrNO3S
  • Average mass480.374 Da
  • Monoisotopic mass479.019073 Da
  • ChemSpider ID30651939

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Bromophenyl)-N-[(4-methylphenyl)sulfonyl]-5-phenyl-2-penten-4-ynamide [ACD/IUPAC Name]
(2E)-2-(4-Bromophényl)-N-[(4-méthylphényl)sulfonyl]-5-phényl-2-pentén-4-ynamide [French] [ACD/IUPAC Name]
(2E)-2-(4-Bromphenyl)-N-[(4-methylphenyl)sulfonyl]-5-phenyl-2-penten-4-inamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-bromo-N-[(4-methylphenyl)sulfonyl]-α-(3-phenyl-2-propyn-1-ylidene)-, (αE)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 122.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 3064.72
ACD/KOC (pH 5.5): 6067.84
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 280.45
ACD/KOC (pH 7.4): 555.27
Polar Surface Area: 72 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 320.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement