ChemSpider 2D Image | N-{3-[3-(Hydroxymethyl)-3-(3-methyl-2-buten-1-yl)-1-piperidinyl]-3-oxopropyl}methanesulfonamide | C15H28N2O4S

N-{3-[3-(Hydroxymethyl)-3-(3-methyl-2-buten-1-yl)-1-piperidinyl]-3-oxopropyl}methanesulfonamide

  • Molecular FormulaC15H28N2O4S
  • Average mass332.459 Da
  • Monoisotopic mass332.176971 Da
  • ChemSpider ID29648726

More details:

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

Methanesulfonamide, N-[3-[3-(hydroxymethyl)-3-(3-methyl-2-buten-1-yl)-1-piperidinyl]-3-oxopropyl]- [ACD/Index Name]
N-{3-[3-(Hydroxymethyl)-3-(3-methyl-2-buten-1-yl)-1-piperidinyl]-3-oxopropyl}methanesulfonamide [ACD/IUPAC Name]
N-{3-[3-(Hydroxyméthyl)-3-(3-méthyl-2-butén-1-yl)-1-pipéridinyl]-3-oxopropyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{3-[3-(Hydroxymethyl)-3-(3-methyl-2-buten-1-yl)-1-piperidinyl]-3-oxopropyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{3-[3-(hydroxymethyl)-3-(3-methyl-2-buten-1-yl)-1-piperidinyl]-3-oxopropyl}methanesulfonamide (non-preferred name)
N-{3-[3-(HYDROXYMETHYL)-3-(3-METHYLBUT-2-EN-1-YL)PIPERIDIN-1-YL]-3-OXOPROPYL}METHANESULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.5±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.8±31.8 °C
Index of Refraction: 1.515
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.86
ACD/KOC (pH 5.5): 179.06
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.85
ACD/KOC (pH 7.4): 178.97
Polar Surface Area: 95 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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