Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | 2-Amino-N-ethyl-5-fluoro-N-methylbenzenesulfonamide | C9H13FN2O2S

2-Amino-N-ethyl-5-fluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID28156544

More details:

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

2-Amino-N-ethyl-5-fluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Amino-N-ethyl-5-fluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Amino-N-éthyl-5-fluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-N-ethyl-5-fluoro-N-methyl- [ACD/Index Name]
1179099-15-0 [RN]
2-amino-N-ethyl-5-fluoro-N-methylbenzene-1-sulfonamide
MFCD12774460

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±30.7 °C
Index of Refraction: 1.554
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.46
ACD/KOC (pH 5.5): 258.42
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.46
ACD/KOC (pH 7.4): 258.42
Polar Surface Area: 72 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement