ChemSpider 2D Image | N-[1-(2,3-Dihydroxypropyl)-4-piperidinyl]methanesulfonamide | C9H20N2O4S

N-[1-(2,3-Dihydroxypropyl)-4-piperidinyl]methanesulfonamide

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID29598979

More details:

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

Methanesulfonamide, N-[1-(2,3-dihydroxypropyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(2,3-Dihydroxypropyl)-4-piperidinyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(2,3-Dihydroxypropyl)-4-pipéridinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(2,3-Dihydroxypropyl)-4-piperidinyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[1-(2,3-dihydroxypropyl)piperidin-4-yl]methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 215.9±29.6 °C
Index of Refraction: 1.558
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 98 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 189.3±5.0 cm3

Click to predict properties on the Chemicalize site


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