Chemical Properties of 2,2'-(2-Amino-2-oxoethylazanediyl)diacetic acid, dimethyl ester

2,2'-(2-Amino-2-oxoethylazanediyl)diacetic acid, dimethyl ester

InChI
InChI=1S/C8H14N2O5/c1-14-7(12)4-10(3-6(9)11)5-8(13)15-2/h3-5H2,1-2H3,(H2,9,11)
InChI Key
BUZJDEDDXIPFQR-UHFFFAOYSA-N
Formula
C8H14N2O5
SMILES
COC(=O)CN(CC(N)=O)CC(=O)OC
Molecular Weight1
218.21
Other Names
  • Dimethyl 2,2'-[(2-amino-2-oxoethyl)azanediyl]diacetate
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Physical Properties

Property Value Unit Source
ΔfH°gas -877.50 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 31.87 kJ/mol Joback Calculated Property
ΔvapH° 77.88 kJ/mol Relay (1.0) Calculated Property
IE 8.25 eV Relay (1.0) Calculated Property
log10WS -0.26 Relay (1.0) Calculated Property
logPoct/wat -1.880 Crippen Calculated Property
McVol 159.990 ml/mol McGowan Calculated Property
Pc 3170.40 kPa Joback Calculated Property
Inp 1728.00 NIST
Tboil 571.85 K Relay (1.0) Calculated Property
Tfus 355.44 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 [429.95; 486.16] J/mol×K [673.86; 871.51] Show Hide
Cp,gas 429.95 J/mol×K 673.86 Joback Calculated Property
Cp,gas 440.94 J/mol×K 706.80 Joback Calculated Property
Cp,gas 451.28 J/mol×K 739.74 Joback Calculated Property
Cp,gas 460.98 J/mol×K 772.69 Joback Calculated Property
Cp,gas 470.02 J/mol×K 805.63 Joback Calculated Property
Cp,gas 478.41 J/mol×K 838.57 Joback Calculated Property
Cp,gas 486.16 J/mol×K 871.51 Joback Calculated Property

Similar Compounds

2,2',2'',2'''-[Ethane-1,2-diylbis(azanetriyl)]tetraacetic acid, tetramethyl ester. 2-[Bis(2-methyloxyethyl)amino]acetic acid, methyl ester. Ethyl 2-[bis(2-ethoxyethyl)amino]acetate. 2-(Bis[2-(trimethylsilyl)oxyethyl]amino)acetic acid, methyl ester. 4-Morpholineethanamine. 2-Morpholinone, 4-methyl-,. 2-[(2-Hydroxyethyl)(2-((trimethylsilyl)oxy)ethyl)amino]acetic acid, methyl ester. Sarcosylsarcosine, N-ethoxycarbonyl-, ethyl ester. Ethylenediaminetetraacetic acid. Pentetic Acid. N-Acryloylsarcosine methyl ester. 1-(2-(2-Hydroxyethoxy)ethyl)piperazine. N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester. Sarcosylsarcosine, n-propoxycarbonyl-, ethyl ester. Glycine, N-[N-[N-(trifluoroacetyl)glycyl]glycyl]-, methyl ester.

Find more compounds similar to 2,2'-(2-Amino-2-oxoethylazanediyl)diacetic acid, dimethyl ester.

Sources

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