ChemSpider 2D Image | (1E)-5-[(4-Chlorophenyl)sulfonyl]-1,5-diphenyl-1-penten-3-one | C23H19ClO3S

(1E)-5-[(4-Chlorophenyl)sulfonyl]-1,5-diphenyl-1-penten-3-one

  • Molecular FormulaC23H19ClO3S
  • Average mass410.913 Da
  • Monoisotopic mass410.074341 Da
  • ChemSpider ID29543796

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-5-[(4-Chlorophenyl)sulfonyl]-1,5-diphenyl-1-penten-3-one [ACD/IUPAC Name]
(1E)-5-[(4-Chlorophényl)sulfonyl]-1,5-diphényl-1-pentén-3-one [French] [ACD/IUPAC Name]
(1E)-5-[(4-Chlorphenyl)sulfonyl]-1,5-diphenyl-1-penten-3-on [German] [ACD/IUPAC Name]
1-Penten-3-one, 5-[(4-chlorophenyl)sulfonyl]-1,5-diphenyl-, (1E)- [ACD/Index Name]
5-(4-Chloro-benzenesulfonyl)-1,5-diphenyl-pent-1-en-3-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3196.13
ACD/KOC (pH 5.5): 11225.48
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3196.13
ACD/KOC (pH 7.4): 11225.48
Polar Surface Area: 60 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


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