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
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Physical Properties

Property Value Unit Source
ΔfusH° 17.72 kJ/mol Joback Calculated Property
ΔvapH° 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [138.30; 321.63] 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 A6.33000e-01
Coefficient B5.96900e-01
Coefficient C-3.63100e-04
Coefficient D8.72000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 138.30 J/mol×K 273.00 Calculated Property
Cp,gas 170.22 J/mol×K 353.78 Calculated Property
Cp,gas 198.61 J/mol×K 434.56 Calculated Property
Cp,gas 223.74 J/mol×K 515.33 Calculated Property
Cp,gas 245.90 J/mol×K 596.11 Calculated Property
Cp,gas 265.35 J/mol×K 676.89 Calculated Property
Cp,gas 282.37 J/mol×K 757.67 Calculated Property
Cp,gas 297.24 J/mol×K 838.44 Calculated Property
Cp,gas 310.24 J/mol×K 919.22 Calculated Property
Cp,gas 321.63 J/mol×K 1000.00 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

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