ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-1-piperidinesulfonamide | C14H26N2O3S2

N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-1-piperidinesulfonamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID31491279

More details:

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

1-Piperidinesulfonamide, N-[(tetrahydro-2-furanyl)methyl]-N-(tetrahydro-3-thienyl)- [ACD/Index Name]
N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-1-piperidinesulfonamide [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)-N-(tétrahydro-3-thiophényl)-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-1-piperidinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 255.7±26.8 °C
Index of Refraction: 1.592
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.04
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.04
Polar Surface Area: 84 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 257.1±5.0 cm3

Click to predict properties on the Chemicalize site


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