- InChI
- InChI=1S/C18H18O6/c1-21-13-7-3-5-9-15(13)23-17(19)11-12-18(20)24-16-10-6-4-8-14(16)22-2/h3-10H,11-12H2,1-2H3
- InChI Key
- NEYAXQZCMRWSGC-UHFFFAOYSA-N
- Formula
- C18H18O6
- SMILES
-
COc1ccccc1OC(=O)CCC(=O)Oc1cccc
c1OC - Molecular Weight1
- 330.33
- 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).
- 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° | -371.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -718.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.99 | Crippen Calculated Property | |
| logPoct/wat | 2.995 | Crippen Calculated Property | |
| McVol | 243.580 | ml/mol | McGowan Calculated Property |
| Pc | 1964.82 | kPa | Joback Calculated Property |
| Inp | [2681.00; 2681.00] |
|
|
| Inp | 2681.00 | NIST | |
| Inp | 2681.00 | NIST | |
| Tboil | 871.98 | K | Joback Calculated Property |
| Tc | 1098.00 | K | Joback Calculated Property |
| Tfus | 559.28 | K | Joback Calculated Property |
| Vc | 0.911 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [720.00; 774.01] | J/mol×K | [871.98; 1098.00] |
|
| Cp,gas | 720.00 | J/mol×K | 871.98 | Joback Calculated Property |
| Cp,gas | 732.53 | J/mol×K | 909.65 | Joback Calculated Property |
| Cp,gas | 743.67 | J/mol×K | 947.32 | Joback Calculated Property |
| Cp,gas | 753.39 | J/mol×K | 984.99 | Joback Calculated Property |
| Cp,gas | 761.70 | J/mol×K | 1022.66 | Joback Calculated Property |
| Cp,gas | 768.57 | J/mol×K | 1060.33 | Joback Calculated Property |
| Cp,gas | 774.01 | J/mol×K | 1098.00 | Joback Calculated Property |
| η | [0.0000425; 0.0002817] | Pa×s | [559.28; 871.98] |
|
| η | 0.0002817 | Pa×s | 559.28 | Joback Calculated Property |
| η | 0.0001797 | Pa×s | 611.40 | Joback Calculated Property |
| η | 0.0001230 | Pa×s | 663.51 | Joback Calculated Property |
| η | 0.0000890 | Pa×s | 715.63 | Joback Calculated Property |
| η | 0.0000673 | Pa×s | 767.75 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 819.86 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 871.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2-methoxyphenyl) ester.
Sources
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