ChemSpider 2D Image | N-[2-Methyl-3-(2-thienyl)propyl]-1-propanesulfonamide | C11H19NO2S2

N-[2-Methyl-3-(2-thienyl)propyl]-1-propanesulfonamide

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID30114622

More details:

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

1-Propanesulfonamide, N-[2-methyl-3-(2-thienyl)propyl]- [ACD/Index Name]
N-[2-Methyl-3-(2-thienyl)propyl]-1-propanesulfonamide [ACD/IUPAC Name]
N-[2-Méthyl-3-(2-thiényl)propyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-[2-Methyl-3-(2-thienyl)propyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
N-[2-METHYL-3-(THIOPHEN-2-YL)PROPYL]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: 381.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.7±28.4 °C
Index of Refraction: 1.534
Molar Refractivity: 69.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.52
ACD/KOC (pH 5.5): 624.92
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.51
ACD/KOC (pH 7.4): 624.83
Polar Surface Area: 83 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

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