ChemSpider 2D Image | N,N-Diethyl-2-(1-piperazinyl)nicotinamide | C14H22N4O

N,N-Diethyl-2-(1-piperazinyl)nicotinamide

  • Molecular FormulaC14H22N4O
  • Average mass262.351 Da
  • Monoisotopic mass262.179352 Da
  • ChemSpider ID21242705

More details:

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

3-Pyridinecarboxamide, N,N-diethyl-2-(1-piperazinyl)- [ACD/Index Name]
902836-85-5 [RN]
N,N-DIETHYL-2-(1-PIPERAZINYL) NICOTINAMIDE
N,N-Diethyl-2-(1-piperazinyl)nicotinamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-(1-piperazinyl)nicotinamide [ACD/IUPAC Name]
N,N-Diéthyl-2-(1-pipérazinyl)nicotinamide [French] [ACD/IUPAC Name]
N,N-diethyl-2-(piperazin-1-yl)nicotinamide
N,N-diethyl(2-piperazinyl(3-pyridyl))carboxamide
N,N-Diethyl-2-(1-piperazino)nicotinamide
N,N-Diethyl-2-(1-piperazino)pyridine-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08061025 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±27.3 °C
Index of Refraction: 1.544
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.22
Polar Surface Area: 48 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 239.3±3.0 cm3

Click to predict properties on the Chemicalize site


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