ChemSpider 2D Image | N-{1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-N,N',N'-trimethyl-1,2-ethanediamine | C17H33N5

N-{1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-N,N',N'-trimethyl-1,2-ethanediamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID22196402

More details:

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

1,2-Ethanediamine, N1-[1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]-N1,N2,N2-trimethyl- [ACD/Index Name]
N-{1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-N,N',N'-trimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-{1-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl}-N,N',N'-trimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-{1-[(1-Éthyl-3-méthyl-1H-pyrazol-4-yl)méthyl]-3-pipéridinyl}-N,N',N'-triméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 403.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.8±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 292.8±7.0 cm3

Click to predict properties on the Chemicalize site


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