ChemSpider 2D Image | N-[1-(Ethylsulfonyl)-4-piperidinyl]-5-methyl-4-nitro-2-thiophenecarboxamide | C13H19N3O5S2

N-[1-(Ethylsulfonyl)-4-piperidinyl]-5-methyl-4-nitro-2-thiophenecarboxamide

  • Molecular FormulaC13H19N3O5S2
  • Average mass361.437 Da
  • Monoisotopic mass361.076599 Da
  • ChemSpider ID30057639

More details:

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

2-Thiophenecarboxamide, N-[1-(ethylsulfonyl)-4-piperidinyl]-5-methyl-4-nitro- [ACD/Index Name]
N-[1-(Ethylsulfonyl)-4-piperidinyl]-5-methyl-4-nitro-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[1-(Ethylsulfonyl)-4-piperidinyl]-5-methyl-4-nitro-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[1-(Éthylsulfonyl)-4-pipéridinyl]-5-méthyl-4-nitro-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[1-(ETHANESULFONYL)PIPERIDIN-4-YL]-5-METHYL-4-NITROTHIOPHENE-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 156.74
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.74
Polar Surface Area: 149 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 251.3±5.0 cm3

Click to predict properties on the Chemicalize site


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