- InChI
- InChI=1S/C8H14O6/c1-5(9)13-3-7(11)8(12)4-14-6(2)10/h7-8,11-12H,3-4H2,1-2H3
- InChI Key
- PRZCCBBELKMZDR-UHFFFAOYSA-N
- Formula
- C8H14O6
- SMILES
- CC(=O)OCC(O)C(O)COC(C)=O
- Molecular Weight1
- 206.19
- CAS
- 53431-90-6
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 |
|---|---|---|---|
| ΔcH°solid | -3958.00 | kJ/mol | NIST |
| ΔfG° | -729.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1013.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.30 | kJ/mol | Joback Calculated Property |
| log10WS | 0.35 | Crippen Calculated Property | |
| logPoct/wat | -1.166 | Crippen Calculated Property | |
| McVol | 150.200 | ml/mol | McGowan Calculated Property |
| Pc | 3484.76 | kPa | Joback Calculated Property |
| Tboil | 718.50 | K | Joback Calculated Property |
| Tc | 897.05 | K | Joback Calculated Property |
| Tfus | 415.88 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [421.19; 467.22] | J/mol×K | [718.50; 897.05] | 
|
| Cp,gas | 421.19 | J/mol×K | 718.50 | Joback Calculated Property |
| Cp,gas | 430.10 | J/mol×K | 748.26 | Joback Calculated Property |
| Cp,gas | 438.51 | J/mol×K | 778.02 | Joback Calculated Property |
| Cp,gas | 446.44 | J/mol×K | 807.78 | Joback Calculated Property |
| Cp,gas | 453.87 | J/mol×K | 837.54 | Joback Calculated Property |
| Cp,gas | 460.80 | J/mol×K | 867.29 | Joback Calculated Property |
| Cp,gas | 467.22 | J/mol×K | 897.05 | Joback Calculated Property |
| η | [0.0000099; 0.0021532] | Pa×s | [415.88; 718.50] |
|
| η | 0.0021532 | Pa×s | 415.88 | Joback Calculated Property |
| η | 0.0005404 | Pa×s | 466.32 | Joback Calculated Property |
| η | 0.0001777 | Pa×s | 516.75 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 567.19 | Joback Calculated Property |
| η | 0.0000331 | Pa×s | 617.63 | Joback Calculated Property |
| η | 0.0000173 | Pa×s | 668.06 | Joback Calculated Property |
| η | 0.0000099 | Pa×s | 718.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Meso-butanedioic acid, 2,3-dimethoxy-, dimethyl ester.
Sources
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