ChemSpider 2D Image | 4-(2-Aminopropyl)-N,N-dimethylbenzenesulfonamide | C11H18N2O2S

4-(2-Aminopropyl)-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC11H18N2O2S
  • Average mass242.338 Da
  • Monoisotopic mass242.108902 Da
  • ChemSpider ID40296977

More details:

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

4-(2-Aminopropyl)-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-(2-Aminopropyl)-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-(2-Aminopropyl)-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-aminopropyl)-N,N-dimethyl- [ACD/Index Name]
4-(2-aminopropyl)-N,N-dimethylbenzene-1-sulfonamide
803640-87-1 [RN]
MFCD18288127

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.2±28.4 °C
Index of Refraction: 1.548
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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