ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-2-(2-fluorophenyl)ethanesulfonamide | C13H21FN2O2S

N-[3-(Dimethylamino)propyl]-2-(2-fluorophenyl)ethanesulfonamide

  • Molecular FormulaC13H21FN2O2S
  • Average mass288.381 Da
  • Monoisotopic mass288.131000 Da
  • ChemSpider ID25099666

More details:

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

Benzeneethanesulfonamide, N-[3-(dimethylamino)propyl]-2-fluoro- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-2-(2-fluorophenyl)ethanesulfonamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-2-(2-fluorophényl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-2-(2-fluorphenyl)ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 402.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±0.0 kJ/mol
Flash Point: 197.0±0.0 °C
Index of Refraction: 1.527
Molar Refractivity: 75.6±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.00
Polar Surface Area: 58 Å2
Polarizability: 30.0±0.0 10-24cm3
Surface Tension: 42.1±0.0 dyne/cm
Molar Volume: 246.1±0.0 cm3

Click to predict properties on the Chemicalize site


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