ChemSpider 2D Image | N-Propyl-N-(3-thienylmethyl)-1-propanesulfonamide | C11H19NO2S2

N-Propyl-N-(3-thienylmethyl)-1-propanesulfonamide

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID26299571

More details:

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

1-Propanesulfonamide, N-propyl-N-(3-thienylmethyl)- [ACD/Index Name]
N-Propyl-N-(3-thienylmethyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-Propyl-N-(3-thiénylméthyl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-Propyl-N-(3-thienylmethyl)-1-propansulfonamid [German] [ACD/IUPAC Name]
1235063-37-2 [RN]
N-propyl-N-(thiophen-3-ylmethyl)propane-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.7±28.4 °C
Index of Refraction: 1.542
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.96
ACD/KOC (pH 5.5): 1019.35
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.96
ACD/KOC (pH 7.4): 1019.35
Polar Surface Area: 74 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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