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ChemSpider 2D Image | 2-[4-(3,5-Dichlorobenzoyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)propanamide | C19H25Cl2N3O3


  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID31436094

More details:

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

1-Piperazineacetamide, 4-(3,5-dichlorobenzoyl)-α-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-[4-(3,5-Dichlorbenzoyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
2-[4-(3,5-Dichlorobenzoyl)-1-piperazinyl]-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
2-[4-(3,5-Dichlorobenzoyl)-1-pipérazinyl]-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 628.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.7±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 43.33
ACD/KOC (pH 5.5): 487.87
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.89
ACD/KOC (pH 7.4): 595.49
Polar Surface Area: 62 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 319.8±3.0 cm3

Click to predict properties on the Chemicalize site