ChemSpider 2D Image | 4-(3,4-Dichlorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide | C21H23Cl2N3O

4-(3,4-Dichlorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide

  • Molecular FormulaC21H23Cl2N3O
  • Average mass404.333 Da
  • Monoisotopic mass403.121826 Da
  • ChemSpider ID21797565

More details:

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

1-Piperazinecarboxamide, 4-[(3,4-dichlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)- [ACD/Index Name]
4-(3,4-Dichlorbenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3,4-Dichlorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3,4-Dichlorobenzyl)-N-(2,3-dihydro-1H-indén-5-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(3,4-dichlorobenzyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide
MFCD09778537

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1455.25
ACD/KOC (pH 5.5): 5466.84
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2499.33
ACD/KOC (pH 7.4): 9389.08
Polar Surface Area: 36 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 298.5±3.0 cm3

Click to predict properties on the Chemicalize site


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