ChemSpider 2D Image | 2-Cyclopentyl-2-[4-(3,4-dichlorobenzoyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide | C21H29Cl2N3O3

2-Cyclopentyl-2-[4-(3,4-dichlorobenzoyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC21H29Cl2N3O3
  • Average mass442.379 Da
  • Monoisotopic mass441.158600 Da
  • ChemSpider ID22691122

More details:

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

1-Piperazineacetamide, α-cyclopentyl-4-(3,4-dichlorobenzoyl)-N-(2-methoxyethyl)- [ACD/Index Name]
2-Cyclopentyl-2-[4-(3,4-dichlorbenzoyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-2-[4-(3,4-dichlorobenzoyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-Cyclopentyl-2-[4-(3,4-dichlorobenzoyl)-1-pipérazinyl]-N-(2-méthoxyéthyl)acétamide [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: 635.7±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: 338.3±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 115.19
ACD/KOC (pH 5.5): 995.54
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.18
ACD/KOC (pH 7.4): 1159.73
Polar Surface Area: 62 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 348.2±3.0 cm3

Click to predict properties on the Chemicalize site


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