ChemSpider 2D Image | 1-{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfonyl]benzoyl}-4-piperidinecarboxamide | C17H22N2O6S2

1-{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfonyl]benzoyl}-4-piperidinecarboxamide

  • Molecular FormulaC17H22N2O6S2
  • Average mass414.496 Da
  • Monoisotopic mass414.091919 Da
  • ChemSpider ID25953707

More details:

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

1-{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfonyl]benzoyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{4-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfonyl]benzoyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{4-[(1,1-Dioxydotétrahydro-3-thiophényl)sulfonyl]benzoyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[4-[(tetrahydro-1,1-dioxido-3-thienyl)sulfonyl]benzoyl]- [ACD/Index Name]
1-[4-(1,1-dioxothiolan-3-yl)sulfonylbenzoyl]piperidine-4-carboxamide
1-{4-[(1,1-dioxidotetrahydro-3-thienyl)sulfonyl]benzoyl}-4-piperidinecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 808.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.6±3.0 kJ/mol
Flash Point: 442.9±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.48
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.48
Polar Surface Area: 148 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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