ChemSpider 2D Image | 2-Ethyl-N,N-bis(2-ethylhexyl) hexylamine | C23H49N

2-Ethyl-N,N-bis(2-ethylhexyl) hexylamine

  • Molecular FormulaC23H49N
  • Average mass339.642 Da
  • Monoisotopic mass339.386505 Da
  • ChemSpider ID21613262

More details:

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

1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-N-(2-methylhexyl)- [ACD/Index Name]
2-Ethyl-N-(2-ethylhexyl)-N-(2-methylhexyl)-1-hexanamin [German] [ACD/IUPAC Name]
2-Ethyl-N-(2-ethylhexyl)-N-(2-methylhexyl)-1-hexanamine [ACD/IUPAC Name]
2-Éthyl-N-(2-éthylhexyl)-N-(2-méthylhexyl)-1-hexanamine [French] [ACD/IUPAC Name]
2-Ethyl-N-(2-ethylhexyl)-N-(2-methylhexyl)hexan-1-amine
2-Ethyl-N,N-bis(2-ethylhexyl) hexylamine
1860-26-0 [RN]
MFCD00042903 [MDL number]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 337.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 142.2±9.1 °C
Index of Refraction: 1.451
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.14
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 2810.54
ACD/KOC (pH 5.5): 1415.09
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 37774.94
ACD/KOC (pH 7.4): 19019.48
Polar Surface Area: 3 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 416.6±3.0 cm3

Click to predict properties on the Chemicalize site


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