ChemSpider 2D Image | N-[1-(1H-1,2,4-Triazol-1-yl)-2-propanyl]-1-piperidinesulfonamide | C10H19N5O2S

N-[1-(1H-1,2,4-Triazol-1-yl)-2-propanyl]-1-piperidinesulfonamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID67898015

More details:

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

1-Piperidinesulfonamide, N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
N-[1-(1H-1,2,4-Triazol-1-yl)-2-propanyl]-1-piperidinesulfonamide [ACD/IUPAC Name]
N-[1-(1H-1,2,4-Triazol-1-yl)-2-propanyl]-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-[1-(1H-1,2,4-Triazol-1-yl)-2-propanyl]-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]piperidine-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±31.5 °C
Index of Refraction: 1.653
Molar Refractivity: 70.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.61
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.71
Polar Surface Area: 89 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 191.8±7.0 cm3

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