ChemSpider 2D Image | 1-((2-Bromophenyl)sulfonyl)azetidine | C9H10BrNO2S

1-((2-Bromophenyl)sulfonyl)azetidine

  • Molecular FormulaC9H10BrNO2S
  • Average mass276.150 Da
  • Monoisotopic mass274.961548 Da
  • ChemSpider ID24598047

More details:

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

1-((2-Bromophenyl)sulfonyl)azetidine
1-[(2-Bromophenyl)sulfonyl]azetidine [ACD/IUPAC Name]
1-[(2-Bromophényl)sulfonyl]azétidine [French] [ACD/IUPAC Name]
1-[(2-Bromphenyl)sulfonyl]azetidin [German] [ACD/IUPAC Name]
1359705-87-5 [RN]
Azetidine, 1-[(2-bromophenyl)sulfonyl]- [ACD/Index Name]
1-(2-Bromobenzene-1-sulfonyl)azetidine
1-(2-bromobenzenesulfonyl)azetidine
1-(2-Bromophenylsulfonyl)azetidine
MFCD11109891

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

Density: 1.7±0.1 g/cm3
Boiling Point: 380.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.0±28.4 °C
Index of Refraction: 1.632
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.62
ACD/KOC (pH 5.5): 282.25
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.62
ACD/KOC (pH 7.4): 282.25
Polar Surface Area: 46 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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