ChemSpider 2D Image | N-(3-Isobutoxypropyl)-1-octanamine | C15H33NO

N-(3-Isobutoxypropyl)-1-octanamine

  • Molecular FormulaC15H33NO
  • Average mass243.429 Da
  • Monoisotopic mass243.256210 Da
  • ChemSpider ID24287429

More details:

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

1-Octanamine, N-[3-(2-methylpropoxy)propyl]- [ACD/Index Name]
N-(3-Isobutoxypropyl)-1-octanamin [German] [ACD/IUPAC Name]
N-(3-Isobutoxypropyl)-1-octanamine [ACD/IUPAC Name]
N-(3-Isobutoxypropyl)-1-octanamine [French] [ACD/IUPAC Name]
[3-(2-methylpropoxy)propyl](octyl)amine

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

Density: 0.8±0.0 g/cm3
Boiling Point: 316.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 55.7±0.0 kJ/mol
Flash Point: 142.7±0.0 °C
Index of Refraction: 1.440
Molar Refractivity: 76.8±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 5.34
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 21 Å2
Polarizability: 30.5±0.0 10-24cm3
Surface Tension: 28.5±0.0 dyne/cm
Molar Volume: 291.7±0.0 cm3

Click to predict properties on the Chemicalize site


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