ChemSpider 2D Image | N-{2-[4-(2-Thienyl)-1-piperidinyl]ethyl}methanesulfonamide | C12H20N2O2S2

N-{2-[4-(2-Thienyl)-1-piperidinyl]ethyl}methanesulfonamide

  • Molecular FormulaC12H20N2O2S2
  • Average mass288.429 Da
  • Monoisotopic mass288.096619 Da
  • ChemSpider ID30745060

More details:

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

Methanesulfonamide, N-[2-[4-(2-thienyl)-1-piperidinyl]ethyl]- [ACD/Index Name]
N-{2-[4-(2-Thienyl)-1-piperidinyl]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[4-(2-Thiényl)-1-pipéridinyl]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(2-Thienyl)-1-piperidinyl]ethyl}methansulfonamid [German] [ACD/IUPAC Name]
1428365-14-3 [RN]
N-(2-(4-(thiophen-2-yl)piperidin-1-yl)ethyl)methanesulfonamide
N-{2-[4-(THIOPHEN-2-YL)PIPERIDIN-1-YL]ETHYL}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: 437.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.2±31.5 °C
Index of Refraction: 1.562
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: 1.23
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 34.11
Polar Surface Area: 86 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

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