Found 166 results

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

N,2-Diethyl-N-(2-{4-[(propylamino)methyl]-1H-1,2,3-triazol-1-yl}ethyl)-1-butanamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID40700176

More details:

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

1H-1,2,3-Triazole-1-ethanamine, N-ethyl-N-(2-ethylbutyl)-4-[(propylamino)methyl]- [ACD/Index Name]
N,2-Diethyl-N-(2-{4-[(propylamino)methyl]-1H-1,2,3-triazol-1-yl}ethyl)-1-butanamin [German] [ACD/IUPAC Name]
N,2-Diethyl-N-(2-{4-[(propylamino)methyl]-1H-1,2,3-triazol-1-yl}ethyl)-1-butanamine [ACD/IUPAC Name]
N,2-Diéthyl-N-(2-{4-[(propylamino)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: 403.5±55.0 °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±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.74
Polar Surface Area: 46 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 293.9±7.0 cm3

Click to predict properties on the Chemicalize site


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