ChemSpider 2D Image | 1-[(2,4-Dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)-4-piperidinecarboxamide | C16H20Cl2N2O3S

1-[(2,4-Dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)-4-piperidinecarboxamide

  • Molecular FormulaC16H20Cl2N2O3S
  • Average mass391.313 Da
  • Monoisotopic mass390.057159 Da
  • ChemSpider ID35033789

More details:

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

1-[(2,4-Dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2,4-Dichlorophenoxy)acetyl]-N-(2-Sulfanylethyl)piperidine-4-Carboxamide
1-[(2,4-Dichlorphenoxy)acetyl]-N-(2-sulfanylethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(2,4-Dichlorophénoxy)acétyl]-N-(2-sulfanyléthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-(2,4-dichlorophenoxy)acetyl]-N-(2-mercaptoethyl)- [ACD/Index Name]
20H

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

Density: 1.3±0.1 g/cm3
Boiling Point: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.1±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.01
ACD/KOC (pH 5.5): 933.47
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.48
ACD/KOC (pH 7.4): 928.52
Polar Surface Area: 97 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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