- InChI
- InChI=1S/C18H20O4/c1-2-11-21-17(19)9-10-18(20)22-13-14-7-8-15-5-3-4-6-16(15)12-14/h3-8,12H,2,9-11,13H2,1H3
- InChI Key
- PLKXPRPKMQAZRJ-UHFFFAOYSA-N
- Formula
- C18H20O4
- SMILES
-
CCCOC(=O)CCC(=O)OCc1ccc2ccccc2
c1 - Molecular Weight1
- 300.35
- 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° | -157.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -488.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.55 | kJ/mol | Joback Calculated Property |
| log10WS | -4.81 | Crippen Calculated Property | |
| logPoct/wat | 3.616 | Crippen Calculated Property | |
| McVol | 236.140 | ml/mol | McGowan Calculated Property |
| Pc | 1901.92 | kPa | Joback Calculated Property |
| Inp | [2420.00; 2420.00] |
|
|
| Inp | 2420.00 | NIST | |
| Inp | 2420.00 | NIST | |
| Tboil | 814.46 | K | Joback Calculated Property |
| Tc | 1031.08 | K | Joback Calculated Property |
| Tfus | 508.58 | K | Joback Calculated Property |
| Vc | 0.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [688.97; 758.63] | J/mol×K | [814.46; 1031.08] |
|
| Cp,gas | 688.97 | J/mol×K | 814.46 | Joback Calculated Property |
| Cp,gas | 703.01 | J/mol×K | 850.56 | Joback Calculated Property |
| Cp,gas | 716.02 | J/mol×K | 886.67 | Joback Calculated Property |
| Cp,gas | 728.05 | J/mol×K | 922.77 | Joback Calculated Property |
| Cp,gas | 739.13 | J/mol×K | 958.87 | Joback Calculated Property |
| Cp,gas | 749.31 | J/mol×K | 994.98 | Joback Calculated Property |
| Cp,gas | 758.63 | J/mol×K | 1031.08 | Joback Calculated Property |
| η | [0.0001389; 0.0008334] | Pa×s | [508.58; 814.46] |
|
| η | 0.0008334 | Pa×s | 508.58 | Joback Calculated Property |
| η | 0.0005396 | Pa×s | 559.56 | Joback Calculated Property |
| η | 0.0003757 | Pa×s | 610.54 | Joback Calculated Property |
| η | 0.0002766 | Pa×s | 661.52 | Joback Calculated Property |
| η | 0.0002127 | Pa×s | 712.50 | Joback Calculated Property |
| η | 0.0001695 | Pa×s | 763.48 | Joback Calculated Property |
| η | 0.0001389 | Pa×s | 814.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-naphthylmethyl propyl ester.
Sources
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