Chemical Properties of 1,2-Ethanediamine, N,N-diethyl-N'-methyl- (CAS 104-79-0)

1,2-Ethanediamine, N,N-diethyl-N'-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H18N2/c1-4-9(5-2)7-6-8-3/h8H,4-7H2,1-3H3
InChI Key
MKDYQLJYEBWUIG-UHFFFAOYSA-N
Formula
C7H18N2
SMILES
CCN(CC)CCNC
Molecular Weight1
130.23
CAS
104-79-0
Other Names
  • 2-(Diethylamino)-N-methylethylamine
  • Ethylenediamine, N,N-diethyl-N'-methyl-
  • N,N-Diethyl-N'-methylenediamine
  • N,N-Diethyl-N'-methylethylenediamine
  • [2-(Diethylamino)ethyl]methylamine
  • diethyl(2-methylaminoethyl)amine
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
Δf 208.23 kJ/mol Joback Calculated Property
Δfgas -66.81 kJ/mol Joback Calculated Property
Δfus 22.01 kJ/mol Joback Calculated Property
Δvap 39.66 kJ/mol Joback Calculated Property
log10WS -0.51 Crippen Calculated Property
logPoct/wat 0.548 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Tboil 431.70 K NIST
Tc 589.99 K Joback Calculated Property
Tfus 253.78 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.14; 341.57] J/mol×K [422.17; 589.99] Show Hide
Cp,gas 268.14 J/mol×K 422.17 Joback Calculated Property
Cp,gas 281.72 J/mol×K 450.14 Joback Calculated Property
Cp,gas 294.74 J/mol×K 478.11 Joback Calculated Property
Cp,gas 307.22 J/mol×K 506.08 Joback Calculated Property
Cp,gas 319.17 J/mol×K 534.05 Joback Calculated Property
Cp,gas 330.62 J/mol×K 562.02 Joback Calculated Property
Cp,gas 341.57 J/mol×K 589.99 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.27; 202.67] kPa [302.05; 456.52] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56618e+01
Coefficient B-4.09217e+03
Coefficient C-6.11490e+01
Temperature range, min.302.05
Temperature range, max.456.52
Pvap 0.27 kPa 302.05 Calculated Property
Pvap 0.82 kPa 319.21 Calculated Property
Pvap 2.21 kPa 336.38 Calculated Property
Pvap 5.29 kPa 353.54 Calculated Property
Pvap 11.50 kPa 370.70 Calculated Property
Pvap 23.03 kPa 387.87 Calculated Property
Pvap 43.03 kPa 405.03 Calculated Property
Pvap 75.76 kPa 422.19 Calculated Property
Pvap 126.71 kPa 439.36 Calculated Property
Pvap 202.67 kPa 456.52 Calculated Property

Similar Compounds

N-Ethylpiperazine. 1,2-Ethanediamine, N,N,N'-triethyl-. Piperazine, 1-methyl-. 1,1'-ethylenedipiperazine. 1,2-Ethanediamine, N'-ethyl-N,N-dimethyl-. 1-Piperazineethanamine. 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-. 1,2-Ethanediamine, N,N,N'-trimethyl-. N-[2-(1-piperazinyl)ethyl]ethylenediamine. 1-Piperazineethanamine, 4-methyl-. piperazine-1,4-diethylamine. 1,2-Ethanediamine, N,N-diethyl-. 1-Piperazinecarboxaldehyde. 1,2-Ethanediamine, N-ethyl-N'-methyl-. 1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-.

Find more compounds similar to 1,2-Ethanediamine, N,N-diethyl-N'-methyl-.

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.