ChemSpider 2D Image | 5-Methyl-N-{2-[(~2~H_10_)-1-piperidinyl]phenyl}-2-thiophenesulfonamide | C16H10D10N2O2S2

5-Methyl-N-{2-[(2H10)-1-piperidinyl]phenyl}-2-thiophenesulfonamide

  • Molecular FormulaC16H10D10N2O2S2
  • Average mass346.534 Da
  • Monoisotopic mass346.159393 Da
  • ChemSpider ID107433906

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Thiophenesulfonamide, 5-methyl-N-[2-(1-piperidinyl-d10)phenyl]- [ACD/Index Name]
5-Methyl-N-{2-[(2H10)-1-piperidinyl]phenyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Méthyl-N-{2-[(2H10)-1-pipéridinyl]phényl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-Methyl-N-{2-[(2H10)-1-piperidinyl]phenyl}-2-thiophensulfonamid [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: 502.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 234.06
ACD/KOC (pH 5.5): 1593.83
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 272.22
ACD/KOC (pH 7.4): 1853.62
Polar Surface Area: 86 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement