ChemSpider 2D Image | {2-[2-(Phenylsulfonyl)ethyl]phenyl}(1-pyrrolidinyl)methanone | C19H21NO3S

{2-[2-(Phenylsulfonyl)ethyl]phenyl}(1-pyrrolidinyl)methanone

  • Molecular FormulaC19H21NO3S
  • Average mass343.440 Da
  • Monoisotopic mass343.124207 Da
  • ChemSpider ID30659055

More details:

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

{2-[2-(Phenylsulfonyl)ethyl]phenyl}(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
{2-[2-(Phenylsulfonyl)ethyl]phenyl}(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
{2-[2-(Phénylsulfonyl)éthyl]phényl}(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[2-(phenylsulfonyl)ethyl]phenyl]-1-pyrrolidinyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.14
ACD/KOC (pH 5.5): 298.59
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.14
ACD/KOC (pH 7.4): 298.59
Polar Surface Area: 63 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 275.8±3.0 cm3

Click to predict properties on the Chemicalize site


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