Found 374 results

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

2-(Aminomethyl)-3-fluoro-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID31037324

More details:

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

2-(Aminomethyl)-3-fluor-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-(Aminomethyl)-3-fluoro-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
2-(Aminométhyl)-3-fluoro-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-(aminomethyl)-3-fluoro-N,N-dimethyl- [ACD/Index Name]
1341134-69-7 [RN]
2-(aminomethyl)-3-fluoro-N,N-dimethylbenzene-1-sulfonamide
MFCD19657372

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.4±30.7 °C
Index of Refraction: 1.550
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: 0.64
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.58
Polar Surface Area: 72 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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