ChemSpider 2D Image | 1-(2-Bromophenylsulfonyl)pyrrolidine | C10H12BrNO2S

1-(2-Bromophenylsulfonyl)pyrrolidine

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID21472760

More details:

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

1-((2-Bromophenyl)sulfonyl)pyrrolidine
1-(2-Bromophenylsulfonyl)pyrrolidine
1-[(2-Bromophenyl)sulfonyl]pyrrolidine [ACD/IUPAC Name]
1-[(2-Bromophényl)sulfonyl]pyrrolidine [French] [ACD/IUPAC Name]
1-[(2-Bromphenyl)sulfonyl]pyrrolidin [German] [ACD/IUPAC Name]
929000-58-8 [RN]
Pyrrolidine, 1-[(2-bromophenyl)sulfonyl]- [ACD/Index Name]
[929000-58-8] [RN]
1-(2-Bromobenzene-1-sulfonyl)pyrrolidine
1-(2-bromobenzenesulfonyl)pyrrolidine
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H60951
      36/37/38 Alfa Aesar H60951
      H315-H319-H335 Alfa Aesar H60951
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H60951
      Warning Alfa Aesar H60951

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

Density: 1.6±0.1 g/cm3
Boiling Point: 393.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.7±28.4 °C
Index of Refraction: 1.612
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.28
ACD/KOC (pH 5.5): 516.26
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.28
ACD/KOC (pH 7.4): 516.26
Polar Surface Area: 46 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


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