- InChI
- InChI=1S/C22H20O5/c1-25-19-7-4-8-20(14-19)27-22(24)12-11-21(23)26-15-16-9-10-17-5-2-3-6-18(17)13-16/h2-10,13-14H,11-12,15H2,1H3
- InChI Key
- UCEJROVWBKZFKM-UHFFFAOYSA-N
- Formula
- C22H20O5
- SMILES
-
COc1cccc(OC(=O)CCC(=O)OCc2ccc3
ccccc3c2)c1 - Molecular Weight1
- 364.39
- 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° | -126.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -478.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.80 | kJ/mol | Joback Calculated Property |
| log10WS | -5.94 | Crippen Calculated Property | |
| logPoct/wat | 4.277 | Crippen Calculated Property | |
| McVol | 274.610 | ml/mol | McGowan Calculated Property |
| Pc | 1768.38 | kPa | Joback Calculated Property |
| Inp | [3263.00; 3263.00] |
|
|
| Inp | 3263.00 | NIST | |
| Inp | 3263.00 | NIST | |
| Tboil | 960.06 | K | Joback Calculated Property |
| Tc | 1197.79 | K | Joback Calculated Property |
| Tfus | 614.83 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [841.95; 894.94] | J/mol×K | [960.06; 1197.79] |
|
| Cp,gas | 841.95 | J/mol×K | 960.06 | Joback Calculated Property |
| Cp,gas | 853.86 | J/mol×K | 999.68 | Joback Calculated Property |
| Cp,gas | 864.47 | J/mol×K | 1039.30 | Joback Calculated Property |
| Cp,gas | 873.82 | J/mol×K | 1078.92 | Joback Calculated Property |
| Cp,gas | 881.98 | J/mol×K | 1118.54 | Joback Calculated Property |
| Cp,gas | 889.00 | J/mol×K | 1158.16 | Joback Calculated Property |
| Cp,gas | 894.94 | J/mol×K | 1197.79 | Joback Calculated Property |
| η | [0.0000670; 0.0003667] | Pa×s | [614.83; 960.06] |
|
| η | 0.0003667 | Pa×s | 614.83 | Joback Calculated Property |
| η | 0.0002446 | Pa×s | 672.37 | Joback Calculated Property |
| η | 0.0001740 | Pa×s | 729.91 | Joback Calculated Property |
| η | 0.0001300 | Pa×s | 787.44 | Joback Calculated Property |
| η | 0.0001011 | Pa×s | 844.98 | Joback Calculated Property |
| η | 0.0000812 | Pa×s | 902.52 | Joback Calculated Property |
| η | 0.0000670 | Pa×s | 960.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl 3-methoxyphenyl ester.
Sources
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