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

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

PDF Excel Molecule Calculator
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
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
ΔfG° -403.05 kJ/mol Joback Calculated Property
ΔfH°gas -709.31 kJ/mol Joback Calculated Property
ΔfusH° 31.87 kJ/mol Joback Calculated Property
ΔvapH° 71.14 kJ/mol Joback Calculated Property
log10WS 1.32 Crippen 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 673.86 K Joback Calculated Property
Tc 871.51 K Joback Calculated Property
Tfus 489.90 K Joback Calculated Property
Vc 0.585 m3/kmol Joback Calculated Property

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. Sarcosylsarcosine, N-ethoxycarbonyl-, propyl ester.

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

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.