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Search term: MF = 'C_{15}H_{26}N_{4}O_{2}S'
ChemSpider 2D Image | N-{[2-(Diethylamino)-3-pyridinyl]methyl}-1-piperidinesulfonamide | C15H26N4O2S

N-{[2-(Diethylamino)-3-pyridinyl]methyl}-1-piperidinesulfonamide

  • Molecular FormulaC15H26N4O2S
  • Average mass326.457 Da
  • Monoisotopic mass326.177643 Da
  • ChemSpider ID22205445

More details:

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

1-Piperidinesulfonamide, N-[[2-(diethylamino)-3-pyridinyl]methyl]- [ACD/Index Name]
N-{[2-(Diethylamino)-3-pyridinyl]methyl}-1-piperidinesulfonamide [ACD/IUPAC Name]
N-{[2-(Diéthylamino)-3-pyridinyl]méthyl}-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-{[2-(Diethylamino)-3-pyridinyl]methyl}-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
N-{[2-(DIETHYLAMINO)PYRIDIN-3-YL]METHYL}PIPERIDINE-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: 488.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 5.53
ACD/KOC (pH 5.5): 92.03
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.19
ACD/KOC (pH 7.4): 219.46
Polar Surface Area: 74 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 267.8±5.0 cm3

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