ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-1-(4-fluorophenyl)methanesulfonamide | C13H21FN2O2S

N-[2-(Diethylamino)ethyl]-1-(4-fluorophenyl)methanesulfonamide

  • Molecular FormulaC13H21FN2O2S
  • Average mass288.381 Da
  • Monoisotopic mass288.130768 Da
  • ChemSpider ID31142581

More details:

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

Benzenemethanesulfonamide, N-[2-(diethylamino)ethyl]-4-fluoro- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-1-(4-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1-(4-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1-(4-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
A36

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.87
Polar Surface Area: 58 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

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