ChemSpider 2D Image | 1-Benzyl-N-{4-[(difluoromethyl)sulfanyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide | C19H18F2N2O2S

1-Benzyl-N-{4-[(difluoromethyl)sulfanyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC19H18F2N2O2S
  • Average mass376.420 Da
  • Monoisotopic mass376.105713 Da
  • ChemSpider ID21960490

More details:

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

1-Benzyl-N-{4-[(difluormethyl)sulfanyl]phenyl}-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-{4-[(difluoromethyl)sulfanyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-Benzyl-N-{4-[(difluorométhyl)sulfanyl]phényl}-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, N-[4-[(difluoromethyl)thio]phenyl]-5-oxo-1-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.5±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.99
ACD/KOC (pH 5.5): 1115.53
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.99
ACD/KOC (pH 7.4): 1115.53
Polar Surface Area: 75 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 278.6±5.0 cm3

Click to predict properties on the Chemicalize site


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