ChemSpider 2D Image | 1-[(2-Methyl-5-nitrophenyl)sulfonyl]-N-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide | C15H18F3N3O5S

1-[(2-Methyl-5-nitrophenyl)sulfonyl]-N-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H18F3N3O5S
  • Average mass409.381 Da
  • Monoisotopic mass409.091919 Da
  • ChemSpider ID31339403

More details:

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

1-[(2-Methyl-5-nitrophenyl)sulfonyl]-N-(2,2,2-trifluorethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(2-Methyl-5-nitrophenyl)sulfonyl]-N-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Méthyl-5-nitrophényl)sulfonyl]-N-(2,2,2-trifluoroéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-methyl-5-nitrophenyl)sulfonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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: 1.537
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.89
ACD/KOC (pH 5.5): 469.34
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.89
ACD/KOC (pH 7.4): 469.34
Polar Surface Area: 121 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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