ChemSpider 2D Image | 2-[4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinyl]-3-pyridinamine | C14H22N4O

2-[4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinyl]-3-pyridinamine

  • Molecular FormulaC14H22N4O
  • Average mass262.351 Da
  • Monoisotopic mass262.179352 Da
  • ChemSpider ID34451272

More details:

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

2-[4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinyl]-3-pyridinamin [German] [ACD/IUPAC Name]
2-[4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinyl]-3-pyridinamine [ACD/IUPAC Name]
2-[4-(Tétrahydro-2H-pyran-4-yl)-1-pipérazinyl]-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2-[4-(tetrahydro-2H-pyran-4-yl)-1-piperazinyl]- [ACD/Index Name]
1486170-73-3 [RN]
2-(4-(tetrahydro-2H-pyran-4-yl)piperazin-1-yl)pyridin-3-amine
2-[4-(Oxan-4-yl)piperazin-1-yl]pyridin-3-amine
MFCD19059863

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 229.9±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 61.47
Polar Surface Area: 55 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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