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

N-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-1-azepanesulfonamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID58195721

More details:

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

1H-Azepine-1-sulfonamide, hexahydro-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
N-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-1-azepanesulfonamide [ACD/IUPAC Name]
N-[2-(1H-1,2,4-Triazol-1-yl)éthyl]-1-azépanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-1-azepansulfonamid [German] [ACD/IUPAC Name]
N-[2-(1H-1,2,4-triazol-1-yl)ethyl]azepane-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: 469.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.9±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 70.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.55
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.64
Polar Surface Area: 89 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site


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