Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | N-(2-Aminoethyl)-4-fluoro-N-methylbenzenesulfonamide | C9H13FN2O2S

N-(2-Aminoethyl)-4-fluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068000 Da
  • ChemSpider ID25561929

More details:

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

Benzenesulfonamide, N-(2-aminoethyl)-4-fluoro-N-methyl- [ACD/Index Name]
N-(2-Aminoethyl)-4-fluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-4-fluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-4-fluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
1018536-49-6 [RN]
MFCD10016852
N-(2-aminoethyl)-4-fluoro-N-methylbenzene-1-sulfonamide

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

Density: 1.3±0.0 g/cm3
Boiling Point: 346.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.1±0.0 kJ/mol
Flash Point: 163.4±0.0 °C
Index of Refraction: 1.549
Molar Refractivity: 57.1±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.04
Polar Surface Area: 72 Å2
Polarizability: 22.6±0.0 10-24cm3
Surface Tension: 45.9±0.0 dyne/cm
Molar Volume: 179.4±0.0 cm3

Click to predict properties on the Chemicalize site


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