ChemSpider 2D Image | 2-[(2-Nitrophenyl)sulfonyl]-1-(1-pyrrolidinyl)ethanone | C12H14N2O5S

2-[(2-Nitrophenyl)sulfonyl]-1-(1-pyrrolidinyl)ethanone

  • Molecular FormulaC12H14N2O5S
  • Average mass298.315 Da
  • Monoisotopic mass298.062347 Da
  • ChemSpider ID26456910

More details:

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

2-[(2-Nitrophenyl)sulfonyl]-1-(1-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
2-[(2-Nitrophenyl)sulfonyl]-1-(1-pyrrolidinyl)ethanone [ACD/IUPAC Name]
2-[(2-Nitrophényl)sulfonyl]-1-(1-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(2-nitrophenyl)sulfonyl]-1-(1-pyrrolidinyl)- [ACD/Index Name]
1-{[(2-nitrophenyl)sulfonyl]acetyl}pyrrolidine
1325306-34-0 [RN]
2-(2-nitrobenzenesulfonyl)-1-(pyrrolidin-1-yl)ethan-1-one
2-(2-NITROBENZENESULFONYL)-1-(PYRROLIDIN-1-YL)ETHANONE
2-(2-Nitro-benzenesulfonyl)-1-pyrrolidin-1-yl-ethanone
2-[(2-nitrophenyl)sulfonyl]-1-(pyrrolidin-1-yl)ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 566.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.4±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 51.81
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 51.81
Polar Surface Area: 109 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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