Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | N-(2-Aminoethyl)-3-fluoro-2-methylbenzenesulfonamide | C9H13FN2O2S

N-(2-Aminoethyl)-3-fluoro-2-methylbenzenesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID35224891

More details:

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

Benzenesulfonamide, N-(2-aminoethyl)-3-fluoro-2-methyl- [ACD/Index Name]
N-(2-Aminoethyl)-3-fluor-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-3-fluoro-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-3-fluoro-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.1±30.7 °C
Index of Refraction: 1.542
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.54
Polar Surface Area: 81 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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