Found 2941 results

Search term: MF = 'C_{12}H_{17}BrN_{2}O_{2}S'
ChemSpider 2D Image | 1-[2-(4-bromobenzenesulfonyl)ethyl]piperazine | C12H17BrN2O2S

1-[2-(4-bromobenzenesulfonyl)ethyl]piperazine

  • Molecular FormulaC12H17BrN2O2S
  • Average mass333.245 Da
  • Monoisotopic mass332.019409 Da
  • ChemSpider ID26054412

More details:

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

1-[2-(4-bromobenzenesulfonyl)ethyl]piperazine
1-{2-[(4-Bromophenyl)sulfonyl]ethyl}piperazine [ACD/IUPAC Name]
1-{2-[(4-Bromophényl)sulfonyl]éthyl}pipérazine [French] [ACD/IUPAC Name]
1-{2-[(4-Bromphenyl)sulfonyl]ethyl}piperazin [German] [ACD/IUPAC Name]
1094558-34-5 [RN]
Piperazine, 1-[2-[(4-bromophenyl)sulfonyl]ethyl]- [ACD/Index Name]
1-(2-[(4-Bromobenzene)sulfonyl]ethyl)piperazine
1-{2-[(4-bromobenzene)sulfonyl]ethyl}piperazine
MFCD11211642

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

Density: 1.4±0.1 g/cm3
Boiling Point: 488.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.81
Polar Surface Area: 58 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 233.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement