- InChI
- InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3
- InChI Key
- BGRWYDHXPHLNKA-UHFFFAOYSA-N
- Formula
- C10H16N2O4
- SMILES
-
CC(=O)N(CCN(C(C)=O)C(C)=O)C(C)
=O - Molecular Weight1
- 228.25
- CAS
- 10543-57-4
- Other Names
-
- Tetracetylethylenediamine
- Acetamide, N,N'-1,2-ethanediylbis[N-acetyl-
- N,N'-Ethylenebis(N-acetylacetamide)
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -260.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -564.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.92 | kJ/mol | Joback Calculated Property |
| log10WS | -0.25 | Crippen Calculated Property | |
| logPoct/wat | -0.224 | Crippen Calculated Property | |
| McVol | 178.000 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 668.56 | K | Joback Calculated Property |
| Tc | 861.77 | K | Joback Calculated Property |
| Tfus | 467.12 | K | Joback Calculated Property |
| Vc | 0.655 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [474.39; 536.61] | J/mol×K | [668.56; 861.77] | 
|
| Cp,gas | 474.39 | J/mol×K | 668.56 | Joback Calculated Property |
| Cp,gas | 486.54 | J/mol×K | 700.76 | Joback Calculated Property |
| Cp,gas | 497.94 | J/mol×K | 732.96 | Joback Calculated Property |
| Cp,gas | 508.62 | J/mol×K | 765.16 | Joback Calculated Property |
| Cp,gas | 518.60 | J/mol×K | 797.37 | Joback Calculated Property |
| Cp,gas | 527.92 | J/mol×K | 829.57 | Joback Calculated Property |
| Cp,gas | 536.61 | J/mol×K | 861.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N,N',N'-Tetraacetylethylenediamine.
Sources
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