Chemical Properties of Ethanamine, N,N-dimethyl- (CAS 598-56-1)

Ethanamine, N,N-dimethyl-

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InChI
InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
InChI Key
DAZXVJBJRMWXJP-UHFFFAOYSA-N
Formula
C4H11N
SMILES
CCN(C)C
Molecular Weight1
73.14
CAS
598-56-1
Other Names
  • C2H5N(CH3)2
  • Dimethylethylamine
  • Ethylamine, N,N-dimethyl-
  • Ethyldimethylamine
  • Methanamine, N-ethyl-N-methyl-
  • N,N-Dimethylaminoethane
  • N,N-Dimethylethanamine
  • N,N-Dimethylethylamine
  • N-Ethyldimethylamine
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Physical Properties

Property Value Unit Source
PAff 960.10 kJ/mol NIST
BasG 929.10 kJ/mol NIST
Δf 93.58 kJ/mol Joback Calculated Property
Δfgas -58.36 kJ/mol Joback Calculated Property
Δfus 9.14 kJ/mol Joback Calculated Property
Δvap 26.54 kJ/mol Joback Calculated Property
IE [7.74; 8.40] eV Show Hide
IE 7.74 ± 0.03 eV NIST
IE 7.74 ± 0.05 eV NIST
IE 8.40 eV NIST
log10WS -0.07 Crippen Calculated Property
logPoct/wat 0.568 Crippen Calculated Property
McVol 77.200 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Inp [504.00; 516.00]   Show Hide
Inp 510.00 NIST
Inp 516.00 NIST
Inp 504.00 NIST
Tboil [309.70; 311.15] K Show Hide
Tboil 309.70 K NIST
Tboil 310.65 ± 3.00 K NIST
Tboil 310.15 ± 3.00 K NIST
Tboil 311.15 ± 3.00 K NIST
Tboil 310.15 ± 3.00 K NIST
Tc 464.37 K Joback Calculated Property
Tfus 133.15 ± 4.00 K NIST
Vc 0.278 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [116.46; 165.67] J/mol×K [303.36; 464.37] Show Hide
Cp,gas 116.46 J/mol×K 303.36 Joback Calculated Property
Cp,gas 125.47 J/mol×K 330.20 Joback Calculated Property
Cp,gas 134.15 J/mol×K 357.03 Joback Calculated Property
Cp,gas 142.50 J/mol×K 383.87 Joback Calculated Property
Cp,gas 150.53 J/mol×K 410.70 Joback Calculated Property
Cp,gas 158.25 J/mol×K 437.54 Joback Calculated Property
Cp,gas 165.67 J/mol×K 464.37 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [228.28; 331.65] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.26514e+01
Coefficient B-1.86728e+03
Coefficient C-7.72510e+01
Temperature range, min.228.28
Temperature range, max.331.65
Pvap 1.33 kPa 228.28 Calculated Property
Pvap 3.19 kPa 239.77 Calculated Property
Pvap 6.82 kPa 251.25 Calculated Property
Pvap 13.26 kPa 262.74 Calculated Property
Pvap 23.84 kPa 274.22 Calculated Property
Pvap 40.20 kPa 285.71 Calculated Property
Pvap 64.17 kPa 297.19 Calculated Property
Pvap 97.80 kPa 308.68 Calculated Property
Pvap 143.22 kPa 320.16 Calculated Property
Pvap 202.64 kPa 331.65 Calculated Property

Similar Compounds

Ethanamine, N-ethyl-N-methyl-. Triethylamine. 1-Ethyl-aziridine. 1,2-Ethanediamine, N,N,N',N'-tetramethyl-. Ethanamine, 2-chloro-N,N-dimethyl-. Aziridine, 1-methyl-. Diethylcyanamide. 2-(Diethylamino)acetonitrile. 2-Propanamine, N,N-dimethyl-. Propanenitrile, 3-(dimethylamino)-. Formamide, N,N-diethyl-. 1,2-Ethanediamine, N,N-dimethyl-. ethanamine, 2-chloro, N-methyl, N-ethyl. Ethanethiol, 2-(dimethylamino)-. 1,2-Ethanediamine, N,N'-diethyl-N,N'-dimethyl-.

Find more compounds similar to Ethanamine, N,N-dimethyl-.

Sources

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