ChemSpider 2D Image | N-(2-{[2-(1H-1,2,4-Triazol-1-yl)ethyl]amino}propyl)cyclopropanesulfonamide | C10H19N5O2S

N-(2-{[2-(1H-1,2,4-Triazol-1-yl)ethyl]amino}propyl)cyclopropanesulfonamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID62719847

More details:

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

Cyclopropanesulfonamide, N-[2-[[2-(1H-1,2,4-triazol-1-yl)ethyl]amino]propyl]- [ACD/Index Name]
N-(2-{[2-(1H-1,2,4-Triazol-1-yl)ethyl]amino}propyl)cyclopropanesulfonamide [ACD/IUPAC Name]
N-(2-{[2-(1H-1,2,4-Triazol-1-yl)éthyl]amino}propyl)cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-(2-{[2-(1H-1,2,4-Triazol-1-yl)ethyl]amino}propyl)cyclopropansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 484.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.98
Polar Surface Area: 97 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 185.7±7.0 cm3

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