- InChI
- InChI=1S/C10H12O8/c1-15-7(11)5(8(12)16-2)6(9(13)17-3)10(14)18-4/h1-4H3
- InChI Key
- NPBUMSUYCUWTSF-UHFFFAOYSA-N
- Formula
- C10H12O8
- SMILES
-
COC(=O)C(C(=O)OC)=C(C(=O)OC)C(
=O)OC - Molecular Weight1
- 260.20
- CAS
- 1733-15-9
- 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).
- Inp : Non-polar retention indices.
- 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° | -839.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1131.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.60 | kJ/mol | Joback Calculated Property |
| log10WS | 0.69 | Crippen Calculated Property | |
| logPoct/wat | -1.025 | Crippen Calculated Property | |
| McVol | 177.220 | ml/mol | McGowan Calculated Property |
| Pc | 2679.08 | kPa | Joback Calculated Property |
| Inp | 1723.00 | NIST | |
| Tboil | 737.28 | K | Joback Calculated Property |
| Tc | 941.45 | K | Joback Calculated Property |
| Tfus | 458.10 | K | Joback Calculated Property |
| Vc | 0.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [473.07; 524.73] | J/mol×K | [737.28; 941.45] | 
|
| Cp,gas | 473.07 | J/mol×K | 737.28 | Joback Calculated Property |
| Cp,gas | 483.57 | J/mol×K | 771.31 | Joback Calculated Property |
| Cp,gas | 493.35 | J/mol×K | 805.34 | Joback Calculated Property |
| Cp,gas | 502.37 | J/mol×K | 839.36 | Joback Calculated Property |
| Cp,gas | 510.63 | J/mol×K | 873.39 | Joback Calculated Property |
| Cp,gas | 518.09 | J/mol×K | 907.42 | Joback Calculated Property |
| Cp,gas | 524.73 | J/mol×K | 941.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetramethyl ethylenetetracarboxylate.
Sources
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