Found 564 results

Search term: MF = 'C_{16}H_{16}F_{2}N_{2}O_{4}S'
ChemSpider 2D Image | 1-(3,5-Difluorobenzyl)-3-(4-morpholinylsulfonyl)-2(1H)-pyridinone | C16H16F2N2O4S

1-(3,5-Difluorobenzyl)-3-(4-morpholinylsulfonyl)-2(1H)-pyridinone

  • Molecular FormulaC16H16F2N2O4S
  • Average mass370.371 Da
  • Monoisotopic mass370.079895 Da
  • ChemSpider ID26319192

More details:

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

1-(3,5-Difluorbenzyl)-3-(4-morpholinylsulfonyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(3,5-Difluorobenzyl)-3-(4-morpholinylsulfonyl)-2(1H)-pyridinone [ACD/IUPAC Name]
1-(3,5-Difluorobenzyl)-3-(4-morpholinylsulfonyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-[(3,5-difluorophenyl)methyl]-3-(4-morpholinylsulfonyl)- [ACD/Index Name]
1-(3,5-difluorobenzyl)-3-(morpholinosulfonyl)pyridin-2(1H)-one
1-[(3,5-difluorophenyl)methyl]-3-(morpholine-4-sulfonyl)-1,2-dihydropyridin-2-one
1-[(3,5-difluorophenyl)methyl]-3-morpholin-4-ylsulfonylpyridin-2-one
1251705-10-8 [RN]
MFCD04417867

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

Density: 1.5±0.1 g/cm3
Boiling Point: 557.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.9±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.45
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.45
Polar Surface Area: 75 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 247.6±5.0 cm3

Click to predict properties on the Chemicalize site


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