ChemSpider 2D Image | 2-(2-Isopropoxyethyl)-1-piperidinesulfonamide | C10H22N2O3S

2-(2-Isopropoxyethyl)-1-piperidinesulfonamide

  • Molecular FormulaC10H22N2O3S
  • Average mass250.358 Da
  • Monoisotopic mass250.135117 Da
  • ChemSpider ID30178580

More details:

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

1-Piperidinesulfonamide, 2-[2-(1-methylethoxy)ethyl]- [ACD/Index Name]
2-(2-Isopropoxyethyl)-1-piperidinesulfonamide [ACD/IUPAC Name]
2-(2-Isopropoxyéthyl)-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
2-(2-Isopropoxyethyl)-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
2-(2-ISOPROPOXYETHYL)PIPERIDINE-1-SULFONAMIDE
2-[2-(PROPAN-2-YLOXY)ETHYL]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: 365.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±25.7 °C
Index of Refraction: 1.516
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.58
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.58
Polar Surface Area: 81 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 212.9±5.0 cm3

Click to predict properties on the Chemicalize site


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