ChemSpider 2D Image | 1-{1-[1-(2-Ethylhexyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}-N-methylmethanamine | C17H33N5

1-{1-[1-(2-Ethylhexyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}-N-methylmethanamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID24841711

More details:

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

1-{1-[1-(2-Ethylhexyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}-N-methylmethanamin [German] [ACD/IUPAC Name]
1-{1-[1-(2-Ethylhexyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}-N-methylmethanamine [ACD/IUPAC Name]
1-{1-[1-(2-Éthylhexyl)-4-pipéridinyl]-1H-1,2,3-triazol-4-yl}-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanamine, 1-[1-(2-ethylhexyl)-4-piperidinyl]-N-methyl- [ACD/Index Name]
({1-[1-(2-ethylhexyl)piperidin-4-yl]-1H-1,2,3-triazol-4-yl}methyl)methylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 24.09
Polar Surface Area: 46 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 282.4±7.0 cm3

Click to predict properties on the Chemicalize site


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