ChemSpider 2D Image | N-(3-Ethoxypropyl)-2-(octyloxy)-1-propanamine | C16H35NO2

N-(3-Ethoxypropyl)-2-(octyloxy)-1-propanamine

  • Molecular FormulaC16H35NO2
  • Average mass273.455 Da
  • Monoisotopic mass273.266785 Da
  • ChemSpider ID40645726

More details:

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

1-Propanamine, N-(3-ethoxypropyl)-2-(octyloxy)- [ACD/Index Name]
N-(3-Ethoxypropyl)-2-(octyloxy)-1-propanamin [German] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-2-(octyloxy)-1-propanamine [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-2-(octyloxy)-1-propanamine [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: 346.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 157.4±11.8 °C
Index of Refraction: 1.442
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 10.04
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 78.16
ACD/KOC (pH 7.4): 324.66
Polar Surface Area: 30 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

Click to predict properties on the Chemicalize site


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