Chemical Properties of Ethylenediamine, n-allyl-

Ethylenediamine, n-allyl-

InChI
InChI=1S/C5H12N2/c1-2-4-7-5-3-6/h2,7H,1,3-6H2
InChI Key
YDLDORZAYJTSMR-UHFFFAOYSA-N
Formula
C5H12N2
SMILES
C=CCNCCN
Molecular Weight1
100.16
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
Δfus 17.72 kJ/mol Joback Calculated Property
Δvap 55.23 kJ/mol Relay (1.0) Calculated Property
IE 8.87 eV Relay (1.0) Calculated Property
logPoct/wat -0.279 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 427.15 K Relay (1.0) Calculated Property
Tc 606.18 K Relay (1.0) Calculated Property
Tfus 194.17 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [198.22; 252.61] J/mol×K [433.38; 622.81] Show Hide
Cp,gas 198.22 J/mol×K 433.38 Joback Calculated Property
Cp,gas 208.43 J/mol×K 464.95 Joback Calculated Property
Cp,gas 218.17 J/mol×K 496.52 Joback Calculated Property
Cp,gas 227.43 J/mol×K 528.10 Joback Calculated Property
Cp,gas 236.25 J/mol×K 559.67 Joback Calculated Property
Cp,gas 244.64 J/mol×K 591.24 Joback Calculated Property
Cp,gas 252.61 J/mol×K 622.81 Joback Calculated Property

Similar Compounds

Allylethylamine. 1,2-Ethanediamine, N-(2-aminoethyl)-. Triethylenetetramine. 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-. Tetraethylenepentamine. 1,2-Ethanediamine, N-ethyl-. 2-Propen-1-amine, N-2-propenyl-. N,N'-Ethylenebis-acrylamide. N-[(2-Aminoethyl)2-aminoethyl]piperazine. Isopropylamine, n-allyl-,. 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-. Ethanol, 2-[(2-aminoethyl)amino]-. Piperazine. N-Isopropylethylenediamine. 1-Piperazineethanamine.

Find more compounds similar to Ethylenediamine, n-allyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.