ChemSpider 2D Image | N-(3-Methyl-2-butanyl)-1-[(3,4,6-trichloro-1-benzothiophen-2-yl)carbonyl]-4-piperidinecarboxamide | C20H23Cl3N2O2S

N-(3-Methyl-2-butanyl)-1-[(3,4,6-trichloro-1-benzothiophen-2-yl)carbonyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H23Cl3N2O2S
  • Average mass461.833 Da
  • Monoisotopic mass460.054596 Da
  • ChemSpider ID78212709

More details:

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

4-Piperidinecarboxamide, N-(1,2-dimethylpropyl)-1-[(3,4,6-trichlorobenzo[b]thien-2-yl)carbonyl]- [ACD/Index Name]
N-(3-Methyl-2-butanyl)-1-[(3,4,6-trichlor-1-benzothiophen-2-yl)carbonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Methyl-2-butanyl)-1-[(3,4,6-trichloro-1-benzothiophen-2-yl)carbonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Méthyl-2-butanyl)-1-[(3,4,6-trichloro-1-benzothiophén-2-yl)carbonyl]-4-pipéridinecarboxamide [French] [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: 655.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 349.9±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4383.70
ACD/KOC (pH 5.5): 14074.17
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4383.71
ACD/KOC (pH 7.4): 14074.18
Polar Surface Area: 78 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 340.8±3.0 cm3

Click to predict properties on the Chemicalize site


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