ChemSpider 2D Image | 3-{1-[(2-Bromophenyl)sulfonyl]-3-pyrrolidinyl}-1,3-oxazolidine-2,4-dione | C13H13BrN2O5S

3-{1-[(2-Bromophenyl)sulfonyl]-3-pyrrolidinyl}-1,3-oxazolidine-2,4-dione

  • Molecular FormulaC13H13BrN2O5S
  • Average mass389.222 Da
  • Monoisotopic mass387.972839 Da
  • ChemSpider ID35012077

More details:

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

2,4-Oxazolidinedione, 3-[1-[(2-bromophenyl)sulfonyl]-3-pyrrolidinyl]- [ACD/Index Name]
3-{1-[(2-Bromophenyl)sulfonyl]-3-pyrrolidinyl}-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
3-{1-[(2-Bromophényl)sulfonyl]-3-pyrrolidinyl}-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
3-{1-[(2-Bromphenyl)sulfonyl]-3-pyrrolidinyl}-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
2034241-27-3 [RN]
3-(1-((2-bromophenyl)sulfonyl)pyrrolidin-3-yl)oxazolidine-2,4-dione
3-[1-(2-bromobenzenesulfonyl)pyrrolidin-3-yl]-1,3-oxazolidine-2,4-dione

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

Density: 1.8±0.1 g/cm3
Boiling Point: 510.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.03
ACD/KOC (pH 5.5): 181.33
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.03
ACD/KOC (pH 7.4): 181.33
Polar Surface Area: 92 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

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