ChemSpider 2D Image | N-{[1-(3-Thienylmethyl)-4-piperidinyl]methyl}methanesulfonamide | C12H20N2O2S2

N-{[1-(3-Thienylmethyl)-4-piperidinyl]methyl}methanesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID26322595

More details:

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

Methanesulfonamide, N-[[1-(3-thienylmethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(3-Thienylmethyl)-4-piperidinyl]methyl}methanesulfonamide [ACD/IUPAC Name]
N-{[1-(3-Thiénylméthyl)-4-pipéridinyl]méthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(3-Thienylmethyl)-4-piperidinyl]methyl}methansulfonamid [German] [ACD/IUPAC Name]
1235269-56-3 [RN]
N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)methanesulfonamide
N-({1-[(thiophen-3-yl)methyl]piperidin-4-yl}methyl)methanesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±28.2 °C
Index of Refraction: 1.569
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.21
Polar Surface Area: 86 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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