- InChI
- InChI=1S/C18H20O5/c1-21-10-11-22-17(19)8-9-18(20)23-13-14-6-7-15-4-2-3-5-16(15)12-14/h2-7,12H,8-11,13H2,1H3
- InChI Key
- IGOZRVBVBKTKTH-UHFFFAOYSA-N
- Formula
- C18H20O5
- SMILES
-
COCCOC(=O)CCC(=O)OCc1ccc2ccccc
2c1 - Molecular Weight1
- 316.35
- 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° | -262.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -620.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.96 | kJ/mol | Joback Calculated Property |
| log10WS | -3.90 | Crippen Calculated Property | |
| logPoct/wat | 2.853 | Crippen Calculated Property | |
| McVol | 242.010 | ml/mol | McGowan Calculated Property |
| Pc | 1874.03 | kPa | Joback Calculated Property |
| Inp | [2711.00; 2711.00] |
|
|
| Inp | 2711.00 | NIST | |
| Inp | 2711.00 | NIST | |
| Tboil | 836.88 | K | Joback Calculated Property |
| Tc | 1052.50 | K | Joback Calculated Property |
| Tfus | 530.81 | K | Joback Calculated Property |
| Vc | 0.923 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [716.04; 781.83] | J/mol×K | [836.88; 1052.50] |
|
| Cp,gas | 716.04 | J/mol×K | 836.88 | Joback Calculated Property |
| Cp,gas | 729.61 | J/mol×K | 872.82 | Joback Calculated Property |
| Cp,gas | 742.10 | J/mol×K | 908.75 | Joback Calculated Property |
| Cp,gas | 753.54 | J/mol×K | 944.69 | Joback Calculated Property |
| Cp,gas | 763.95 | J/mol×K | 980.62 | Joback Calculated Property |
| Cp,gas | 773.37 | J/mol×K | 1016.56 | Joback Calculated Property |
| Cp,gas | 781.83 | J/mol×K | 1052.50 | Joback Calculated Property |
| η | [0.0001062; 0.0006150] | Pa×s | [530.81; 836.88] |
|
| η | 0.0006150 | Pa×s | 530.81 | Joback Calculated Property |
| η | 0.0004037 | Pa×s | 581.82 | Joback Calculated Property |
| η | 0.0002836 | Pa×s | 632.83 | Joback Calculated Property |
| η | 0.0002100 | Pa×s | 683.85 | Joback Calculated Property |
| η | 0.0001621 | Pa×s | 734.86 | Joback Calculated Property |
| η | 0.0001295 | Pa×s | 785.87 | Joback Calculated Property |
| η | 0.0001062 | Pa×s | 836.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2-methoxyethyl ester.
Sources
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