ChemSpider 2D Image | 1-(4-{[4-(Ethylamino)-2-pyridinyl]methyl}-1-piperazinyl)ethanone | C14H22N4O

1-(4-{[4-(Ethylamino)-2-pyridinyl]methyl}-1-piperazinyl)ethanone

  • Molecular FormulaC14H22N4O
  • Average mass262.351 Da
  • Monoisotopic mass262.179352 Da
  • ChemSpider ID30269423

More details:

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

1-(4-{[4-(Ethylamino)-2-pyridinyl]methyl}-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{[4-(Ethylamino)-2-pyridinyl]methyl}-1-piperazinyl)ethanone [ACD/IUPAC Name]
1-(4-{[4-(Éthylamino)-2-pyridinyl]méthyl}-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
1-(4-{[4-(ethylamino)pyridin-2-yl]methyl}piperazin-1-yl)ethan-1-one
1423032-02-3 [RN]
Ethanone, 1-[4-[[4-(ethylamino)-2-pyridinyl]methyl]-1-piperazinyl]- [ACD/Index Name]
1-(4-{[4-(ETHYLAMINO)PYRIDIN-2-YL]METHYL}PIPERAZIN-1-YL)ETHANONE
MFCD22421879

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.30
Polar Surface Area: 48 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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