ChemSpider 2D Image | Methyl 1-[N-(2,4-dichlorobenzoyl)methionyl]-4-piperidinecarboxylate | C19H24Cl2N2O4S

Methyl 1-[N-(2,4-dichlorobenzoyl)methionyl]-4-piperidinecarboxylate

  • Molecular FormulaC19H24Cl2N2O4S
  • Average mass447.376 Da
  • Monoisotopic mass446.083374 Da
  • ChemSpider ID32891129

More details:

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

1-[N-(2,4-Dichlorobenzoyl)méthionyl]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)-1-oxobutyl]-, methyl ester [ACD/Index Name]
Methyl 1-[N-(2,4-dichlorobenzoyl)methionyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-[N-(2,4-dichlorbenzoyl)methionyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.4±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.74
ACD/KOC (pH 5.5): 1866.94
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.73
ACD/KOC (pH 7.4): 1866.89
Polar Surface Area: 101 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 338.9±3.0 cm3

Click to predict properties on the Chemicalize site


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