Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N-Ethyl-2-methyl-N-[2-(4-{[(2-methyl-2-propanyl)amino]methyl}-1H-1,2,3-triazol-1-yl)ethyl]-1-butanamine | C16H33N5

N-Ethyl-2-methyl-N-[2-(4-{[(2-methyl-2-propanyl)amino]methyl}-1H-1,2,3-triazol-1-yl)ethyl]-1-butanamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID52143938

More details:

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

1H-1,2,3-Triazole-1-ethanamine, 4-[[(1,1-dimethylethyl)amino]methyl]-N-ethyl-N-(2-methylbutyl)- [ACD/Index Name]
N-Ethyl-2-methyl-N-[2-(4-{[(2-methyl-2-propanyl)amino]methyl}-1H-1,2,3-triazol-1-yl)ethyl]-1-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-methyl-N-[2-(4-{[(2-methyl-2-propanyl)amino]methyl}-1H-1,2,3-triazol-1-yl)ethyl]-1-butanamine [ACD/IUPAC Name]
N-Éthyl-2-méthyl-N-[2-(4-{[(2-méthyl-2-propanyl)amino]méthyl}-1H-1,2,3-triazol-1-yl)éthyl]-1-butanamine [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: 394.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.518
Molar Refractivity: 90.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.99
Polar Surface Area: 46 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 297.6±7.0 cm3

Click to predict properties on the Chemicalize site


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