- InChI
- InChI=1S/C4H7NO3/c1-2-8-4(7)3(5)6/h2H2,1H3,(H2,5,6)
- InChI Key
- RZMZBHSKPLVQCP-UHFFFAOYSA-N
- Formula
- C4H7NO3
- SMILES
- CCOC(=O)C(N)=O
- Molecular Weight1
- 117.10
- CAS
- 617-36-7
- Other Names
-
- Oxamic acid ethyl ester
- Acetic acid, aminooxo-, ethyl ester
- Ethoxalamide
- Oxalic acid, monoethyl ester amide
- 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).
- IE : Ionization energy (eV).
- 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° | -313.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -449.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.04 | kJ/mol | Joback Calculated Property |
| IE | 9.85 | eV | NIST |
| log10WS | 0.43 | Crippen Calculated Property | |
| logPoct/wat | -0.965 | Crippen Calculated Property | |
| McVol | 86.210 | ml/mol | McGowan Calculated Property |
| Pc | 4849.43 | kPa | Joback Calculated Property |
| Tboil | 493.61 | K | Joback Calculated Property |
| Tc | 698.85 | K | Joback Calculated Property |
| Tfus | 340.19 | K | Joback Calculated Property |
| Vc | 0.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.43; 222.08] | J/mol×K | [493.61; 698.85] | 
|
| Cp,gas | 182.43 | J/mol×K | 493.61 | Joback Calculated Property |
| Cp,gas | 189.82 | J/mol×K | 527.82 | Joback Calculated Property |
| Cp,gas | 196.90 | J/mol×K | 562.02 | Joback Calculated Property |
| Cp,gas | 203.67 | J/mol×K | 596.23 | Joback Calculated Property |
| Cp,gas | 210.13 | J/mol×K | 630.44 | Joback Calculated Property |
| Cp,gas | 216.27 | J/mol×K | 664.64 | Joback Calculated Property |
| Cp,gas | 222.08 | J/mol×K | 698.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl oxamate.
Sources
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