ChemSpider 2D Image | N-{1-[N-(2,4-Dichlorophenyl)glycyl]-4-piperidinyl}ethanesulfonamide | C15H21Cl2N3O3S

N-{1-[N-(2,4-Dichlorophenyl)glycyl]-4-piperidinyl}ethanesulfonamide

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID35033798

More details:

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

Ethanesulfonamide, N-[1-[2-[(2,4-dichlorophenyl)amino]acetyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[N-(2,4-Dichlorophenyl)glycyl]-4-piperidinyl}ethanesulfonamide [ACD/IUPAC Name]
N-{1-[N-(2,4-Dichlorophényl)glycyl]-4-pipéridinyl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[n-(2,4-Dichlorophenyl)glycyl]piperidin-4-Yl}ethanesulfonamide
N-{1-[N-(2,4-Dichlorphenyl)glycyl]-4-piperidinyl}ethansulfonamid [German] [ACD/IUPAC 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: 612.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.56
ACD/KOC (pH 5.5): 439.51
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.55
ACD/KOC (pH 7.4): 439.28
Polar Surface Area: 87 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 279.6±5.0 cm3

Click to predict properties on the Chemicalize site


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