ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-1-(4-methylphenyl)methanesulfonamide | C14H24N2O2S

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

  • Molecular FormulaC14H24N2O2S
  • Average mass284.418 Da
  • Monoisotopic mass284.155853 Da
  • ChemSpider ID31142580

More details:

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

Benzenemethanesulfonamide, N-[2-(diethylamino)ethyl]-4-methyl- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-1-(4-methylphenyl)methanesulfonamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1-(4-méthylphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1-(4-methylphenyl)methansulfonamid [German] [ACD/IUPAC Name]
Q4Q

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.4±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.29
Polar Surface Area: 58 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


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