ChemSpider 2D Image | 3-[(3,5-Dimethylphenyl)sulfonyl]-6,7-difluoro-1-propyl-4(1H)-quinolinone | C20H19F2NO3S

3-[(3,5-Dimethylphenyl)sulfonyl]-6,7-difluoro-1-propyl-4(1H)-quinolinone

  • Molecular FormulaC20H19F2NO3S
  • Average mass391.432 Da
  • Monoisotopic mass391.105377 Da
  • ChemSpider ID32838217

More details:

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

3-[(3,5-Dimethylphenyl)sulfonyl]-6,7-difluor-1-propyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[(3,5-Diméthylphényl)sulfonyl]-6,7-difluoro-1-propyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(3,5-Dimethylphenyl)sulfonyl]-6,7-difluoro-1-propyl-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[(3,5-dimethylphenyl)sulfonyl]-6,7-difluoro-1-propyl- [ACD/Index Name]
[1547050-53-2] [RN]
1547050-53-2 [RN]
3-(3,5-dimethylbenzenesulfonyl)-6,7-difluoro-1-propyl-1,4-dihydroquinolin-4-one
3-(3,5-Dimethyl-benzenesulfonyl)-6,7-difluoro-1-propyl-1H-quinolin-4-one
3-[(3,5-dimethylphenyl)sulfonyl]-6,7-difluoro-1-propylquinolin-4(1H)-one
BS-7203
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 99.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 881.07
ACD/KOC (pH 5.5): 4463.11
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 881.07
ACD/KOC (pH 7.4): 4463.12
Polar Surface Area: 63 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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