ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[1-(3,4-dichlorobenzoyl)-3-piperidinyl]carbonyl}-1-piperazinecarboxylate | C22H29Cl2N3O4

2-Methyl-2-propanyl 4-{[1-(3,4-dichlorobenzoyl)-3-piperidinyl]carbonyl}-1-piperazinecarboxylate

  • Molecular FormulaC22H29Cl2N3O4
  • Average mass470.389 Da
  • Monoisotopic mass469.153503 Da
  • ChemSpider ID33715975

More details:

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

1-Piperazinecarboxylic acid, 4-[[1-(3,4-dichlorobenzoyl)-3-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[1-(3,4-dichlorobenzoyl)-3-piperidinyl]carbonyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[1-(3,4-dichlorbenzoyl)-3-piperidinyl]carbonyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{[1-(3,4-Dichlorobenzoyl)-3-pipéridinyl]carbonyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [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: 638.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 491.13
ACD/KOC (pH 5.5): 2937.40
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 491.13
ACD/KOC (pH 7.4): 2937.41
Polar Surface Area: 70 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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