Chemical Properties of 1,2-Ethanediamine, N,N,N'-trimethyl- (CAS 142-25-6)

1,2-Ethanediamine, N,N,N'-trimethyl-

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InChI
InChI=1S/C5H14N2/c1-6-4-5-7(2)3/h6H,4-5H2,1-3H3
InChI Key
HVOYZOQVDYHUPF-UHFFFAOYSA-N
Formula
C5H14N2
SMILES
CNCCN(C)C
Molecular Weight1
102.18
CAS
142-25-6
Other Names
  • 1,2-Diaminoethane, N,N,N'-trimethyl-
  • 1-(N,N-dimethylamino)-2-(N-methylamino)ethane
  • 2-(Dimethylamino)-N-methylethylamine
  • Ethylenediamine, N,N,N'-trimethyl-
  • N,N,N'-Trimethyl-1,2-ethanediamine
  • N,N,N'-Trimethyldiaminoethane
  • N,N,N'-Trimethylethanediamine
  • N,N,N'-Trimethylethylenediamine
  • N-[2-(dimethylamino)ethyl]-N-methylamine
  • N1,N1,N2-trimethylethane-1,2-diamine
  • dimethyl(2-(methylamino)ethyl)amine
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Physical Properties

Property Value Unit Source
Δf 191.39 kJ/mol Joback Calculated Property
Δfgas -25.53 kJ/mol Joback Calculated Property
Δfus 16.83 kJ/mol Joback Calculated Property
Δvap 35.20 kJ/mol Joback Calculated Property
log10WS 0.33 Crippen Calculated Property
logPoct/wat -0.233 Crippen Calculated Property
McVol 101.270 ml/mol McGowan Calculated Property
Pc 3513.74 kPa Joback Calculated Property
Tboil 390.20 K NIST
Tc 545.47 K Joback Calculated Property
Tfus 231.24 K Joback Calculated Property
Vc 0.368 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.13; 250.59] J/mol×K [376.41; 545.47] Show Hide
Cp,gas 189.13 J/mol×K 376.41 Joback Calculated Property
Cp,gas 200.50 J/mol×K 404.59 Joback Calculated Property
Cp,gas 211.39 J/mol×K 432.76 Joback Calculated Property
Cp,gas 221.84 J/mol×K 460.94 Joback Calculated Property
Cp,gas 231.85 J/mol×K 489.11 Joback Calculated Property
Cp,gas 241.43 J/mol×K 517.29 Joback Calculated Property
Cp,gas 250.59 J/mol×K 545.47 Joback Calculated Property
Cp,liquid [258.30; 286.60] J/mol×K [303.20; 353.20] Show Hide
Cp,liquid 258.30 J/mol×K 303.20 Heat ca...
Cp,liquid 260.00 J/mol×K 308.20 Heat ca...
Cp,liquid 262.70 J/mol×K 313.20 Heat ca...
Cp,liquid 265.30 J/mol×K 318.20 Heat ca...
Cp,liquid 269.20 J/mol×K 323.20 Heat ca...
Cp,liquid 272.70 J/mol×K 328.20 Heat ca...
Cp,liquid 276.00 J/mol×K 333.20 Heat ca...
Cp,liquid 278.90 J/mol×K 338.20 Heat ca...
Cp,liquid 281.30 J/mol×K 343.20 Heat ca...
Cp,liquid 283.40 J/mol×K 348.20 Heat ca...
Cp,liquid 286.60 J/mol×K 353.20 Heat ca...
Pvap [0.50; 4.40] kPa [274.20; 305.40] Show Hide
Pvap 0.50 kPa 274.20 Thermod...
Pvap 0.60 kPa 276.70 Thermod...
Pvap 0.89 kPa 281.80 Thermod...
Pvap 1.27 kPa 286.80 Thermod...
Pvap 1.69 kPa 291.00 Thermod...
Pvap 2.40 kPa 296.30 Thermod...
Pvap 2.73 kPa 298.20 Thermod...
Pvap 3.26 kPa 301.00 Thermod...
Pvap 3.81 kPa 303.20 Thermod...
Pvap 4.07 kPa 304.10 Thermod...
Pvap 4.40 kPa 305.40 Thermod...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [294.12; 413.06] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56393e+01
Coefficient B-3.75363e+03
Coefficient C-4.96120e+01
Temperature range, min.294.12
Temperature range, max.413.06
Pvap 1.33 kPa 294.12 Calculated Property
Pvap 2.93 kPa 307.34 Calculated Property
Pvap 5.96 kPa 320.55 Calculated Property
Pvap 11.35 kPa 333.77 Calculated Property
Pvap 20.42 kPa 346.98 Calculated Property
Pvap 34.94 kPa 360.20 Calculated Property
Pvap 57.22 kPa 373.41 Calculated Property
Pvap 90.16 kPa 386.63 Calculated Property
Pvap 137.25 kPa 399.84 Calculated Property
Pvap 202.66 kPa 413.06 Calculated Property

Similar Compounds

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

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

Mixtures

Sources

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