ChemSpider 2D Image | 1-(2-Bromophenylsulfonyl)piperidine | C11H14BrNO2S

1-(2-Bromophenylsulfonyl)piperidine

  • Molecular FormulaC11H14BrNO2S
  • Average mass304.203 Da
  • Monoisotopic mass302.992859 Da
  • ChemSpider ID21472981

More details:

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

1-((2-Bromophenyl)sulfonyl)piperidine
1-(2-Bromophenylsulfonyl)piperidine
1-[(2-Bromophenyl)sulfonyl]piperidine [ACD/IUPAC Name]
1-[(2-Bromophényl)sulfonyl]pipéridine [French] [ACD/IUPAC Name]
1-[(2-Bromphenyl)sulfonyl]piperidin [German] [ACD/IUPAC Name]
951883-98-0 [RN]
Piperidine, 1-[(2-bromophenyl)sulfonyl]- [ACD/Index Name]
[951883-98-0] [RN]
1-(2-Bromobenzene-1-sulfonyl)piperidine
1-(2-BROMOBENZENESULFONYL)PIPERIDINE
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H60748
      36/37/38 Alfa Aesar H60748
      H315-H319-H335 Alfa Aesar H60748
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H60748
      Warning Alfa Aesar H60748

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±29.3 °C
Index of Refraction: 1.595
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 137.09
ACD/KOC (pH 5.5): 1178.36
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 137.09
ACD/KOC (pH 7.4): 1178.36
Polar Surface Area: 46 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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