Found 4819 results

Search term: MF = 'C_{12}H_{22}N_{2}O_{4}S'
ChemSpider 2D Image | N-[1-(Ethylsulfonyl)-4-piperidinyl]tetrahydro-2-furancarboxamide | C12H22N2O4S

N-[1-(Ethylsulfonyl)-4-piperidinyl]tetrahydro-2-furancarboxamide

  • Molecular FormulaC12H22N2O4S
  • Average mass290.379 Da
  • Monoisotopic mass290.130035 Da
  • ChemSpider ID22815851

More details:

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

2-Furancarboxamide, N-[1-(ethylsulfonyl)-4-piperidinyl]tetrahydro- [ACD/Index Name]
N-[1-(Ethylsulfonyl)-4-piperidinyl]tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
N-[1-(Ethylsulfonyl)-4-piperidinyl]tetrahydro-2-furancarboxamide [ACD/IUPAC Name]
N-[1-(Éthylsulfonyl)-4-pipéridinyl]tétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.49
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.49
Polar Surface Area: 84 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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