ChemSpider 2D Image | N-[3-(4-Morpholinyl)propyl]-N-octyl-1-octanamine | C23H48N2O

N-[3-(4-Morpholinyl)propyl]-N-octyl-1-octanamine

  • Molecular FormulaC23H48N2O
  • Average mass368.640 Da
  • Monoisotopic mass368.376678 Da
  • ChemSpider ID103560239

More details:

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

4-Morpholinepropanamine, N,N-dioctyl- [ACD/Index Name]
N-[3-(4-Morpholinyl)propyl]-N-octyl-1-octanamin [German] [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-N-octyl-1-octanamine [ACD/IUPAC Name]
N-[3-(4-Morpholinyl)propyl]-N-octyl-1-octanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 456.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 113.7±21.8 °C
Index of Refraction: 1.470
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 23.03
ACD/KOC (pH 5.5): 24.97
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 698.09
ACD/KOC (pH 7.4): 756.83
Polar Surface Area: 16 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 414.0±3.0 cm3

Click to predict properties on the Chemicalize site


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