Chemical Properties of Ethylene glycol bis(3-aminopropyl) ether

Ethylene glycol bis(3-aminopropyl) ether

InChI
InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2
InChI Key
POTQBGGWSWSMCX-UHFFFAOYSA-N
Formula
C8H20N2O2
SMILES
NCCCOCCOCCCN
Molecular Weight1
176.26
Other Names
  • 1-Propanamine, 3,3'-[1,2-ethanediylbis(oxy)]bis-
  • 3,3'-(Ethylenedioxy)bispropylamine
  • Propylamine, 3,3'-(ethylenedioxy)bis-
  • Di(3-aminopropoxy)ethane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 29.25 kJ/mol Joback Calculated Property
ΔvapH° 72.35 kJ/mol Relay (1.0) Calculated Property
IE 8.80 eV Relay (1.0) Calculated Property
logPoct/wat -0.283 Crippen Calculated Property
McVol 155.280 ml/mol McGowan Calculated Property
Pc 2752.67 kPa Joback Calculated Property
Tboil 541.85 K Relay (1.0) Calculated Property
Tfus [250.60; 251.85] K Show Hide
Tfus 251.70 ± 0.25 K NIST
Tfus 251.85 ± 0.20 K NIST
Tfus 251.20 ± 0.30 K NIST
Tfus 251.35 ± 0.20 K NIST
Tfus 250.60 ± 0.35 K NIST
Tfus 250.75 ± 0.25 K NIST

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [246.75; 541.00] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A5.95980e+01
Coefficient B7.61200e-01
Coefficient C-2.76200e-04
Coefficient D-3.60000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 246.75 J/mol×K 273.00 Calculated Property
Cp,gas 294.17 J/mol×K 353.78 Calculated Property
Cp,gas 337.93 J/mol×K 434.56 Calculated Property
Cp,gas 378.03 J/mol×K 515.33 Calculated Property
Cp,gas 414.45 J/mol×K 596.11 Calculated Property
Cp,gas 447.18 J/mol×K 676.89 Calculated Property
Cp,gas 476.21 J/mol×K 757.67 Calculated Property
Cp,gas 501.53 J/mol×K 838.44 Calculated Property
Cp,gas 523.13 J/mol×K 919.22 Calculated Property
Cp,gas 541.00 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Propanamine, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-. Polyglycolamine. 1-Propanamine, 3-ethoxy-. 3-Isopropoxypropylamine. 1-Propanamine, 3-methoxy-. 3-BUTOXYPROPYLAMINE. Propylamine, 3,3'-(2,2-dimethyl trimethylenedioxy)bis-. 3,3-Diethoxypropylamine. 1,2-Dipropoxyethane. 1-Methoxy-2-propoxyethane. 2,5-Dioxaoctane. Ethanol, 2-(2-propoxyethoxy)-. 2-Propoxyethyl acetate. 2-[3-(2-Methoxyethoxy)propoxy]ethanol. 3-(2-ETHYLHEXYLOXY)PROPYLAMINE.

Find more compounds similar to Ethylene glycol bis(3-aminopropyl) ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.