ChemSpider 2D Image | N-[4-(Diethylamino)phenyl]-3-(4-ethyl-1-piperazinyl)propanamide | C19H32N4O

N-[4-(Diethylamino)phenyl]-3-(4-ethyl-1-piperazinyl)propanamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID30533927

More details:

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

1-Piperazinepropanamide, N-[4-(diethylamino)phenyl]-4-ethyl- [ACD/Index Name]
N-[4-(Diethylamino)phenyl]-3-(4-ethyl-1-piperazinyl)propanamid [German] [ACD/IUPAC Name]
N-[4-(Diethylamino)phenyl]-3-(4-ethyl-1-piperazinyl)propanamide [ACD/IUPAC Name]
N-[4-(Diéthylamino)phényl]-3-(4-éthyl-1-pipérazinyl)propanamide [French] [ACD/IUPAC Name]
N-[4-(DIETHYLAMINO)PHENYL]-3-(4-ETHYLPIPERAZIN-1-YL)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.6±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 32.43
Polar Surface Area: 39 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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