- InChI
- InChI=1S/C10H20N2O2/c1-5-11(6-2)9(13)10(14)12(7-3)8-4/h5-8H2,1-4H3
- InChI Key
- CGYBEFMHOFJBIX-UHFFFAOYSA-N
- Formula
- C10H20N2O2
- SMILES
- CCN(CC)C(=O)C(=O)N(CC)CC
- Molecular Weight1
- 200.28
- CAS
- 14288-05-2
- Other Names
-
- Tetraethyloxamide
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -2.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.43 | kJ/mol | Joback Calculated Property |
| log10WS | -0.70 | Crippen Calculated Property | |
| logPoct/wat | 0.723 | Crippen Calculated Property | |
| McVol | 174.860 | ml/mol | McGowan Calculated Property |
| Pc | 2365.67 | kPa | Joback Calculated Property |
| Tboil | 560.82 | K | Joback Calculated Property |
| Tc | 739.02 | K | Joback Calculated Property |
| Tfus | 367.26 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.99; 513.54] | J/mol×K | [560.82; 739.02] | 
|
| Cp,gas | 435.99 | J/mol×K | 560.82 | Joback Calculated Property |
| Cp,gas | 450.67 | J/mol×K | 590.52 | Joback Calculated Property |
| Cp,gas | 464.61 | J/mol×K | 620.22 | Joback Calculated Property |
| Cp,gas | 477.84 | J/mol×K | 649.92 | Joback Calculated Property |
| Cp,gas | 490.39 | J/mol×K | 679.62 | Joback Calculated Property |
| Cp,gas | 502.28 | J/mol×K | 709.32 | Joback Calculated Property |
| Cp,gas | 513.54 | J/mol×K | 739.02 | Joback Calculated Property |
| ΔfusH | 17.00 | kJ/mol | 310.20 | NIST |
| ΔvapH | 63.00 | kJ/mol | 464.00 | NIST |
Similar Compounds
Find more compounds similar to Ethanediamide, tetraethyl-.
Sources
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