- InChI
- InChI=1S/C20H28O4/c1-2-18(17-11-7-4-8-12-17)24-20(22)14-13-19(21)23-15-16-9-5-3-6-10-16/h4,7-8,11-12,16,18H,2-3,5-6,9-10,13-15H2,1H3
- InChI Key
- AYEAZUYCUDKKBD-UHFFFAOYSA-N
- Formula
- C20H28O4
- SMILES
-
CCC(OC(=O)CCC(=O)OCC1CCCCC1)c1
ccccc1 - Molecular Weight1
- 332.43
- 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° | -215.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -660.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.74 | kJ/mol | Joback Calculated Property |
| log10WS | -5.13 | Crippen Calculated Property | |
| logPoct/wat | 4.585 | Crippen Calculated Property | |
| McVol | 272.920 | ml/mol | McGowan Calculated Property |
| Pc | 1597.44 | kPa | Joback Calculated Property |
| Inp | [2393.00; 2393.00] |
|
|
| Inp | 2393.00 | NIST | |
| Inp | 2393.00 | NIST | |
| Tboil | 855.37 | K | Joback Calculated Property |
| Tc | 1076.59 | K | Joback Calculated Property |
| Tfus | 478.28 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [874.10; 955.66] | J/mol×K | [855.37; 1076.59] |
|
| Cp,gas | 874.10 | J/mol×K | 855.37 | Joback Calculated Property |
| Cp,gas | 891.38 | J/mol×K | 892.24 | Joback Calculated Property |
| Cp,gas | 907.13 | J/mol×K | 929.11 | Joback Calculated Property |
| Cp,gas | 921.40 | J/mol×K | 965.98 | Joback Calculated Property |
| Cp,gas | 934.21 | J/mol×K | 1002.85 | Joback Calculated Property |
| Cp,gas | 945.62 | J/mol×K | 1039.72 | Joback Calculated Property |
| Cp,gas | 955.66 | J/mol×K | 1076.59 | Joback Calculated Property |
| η | [0.0000513; 0.0009144] | Pa×s | [478.28; 855.37] |
|
| η | 0.0009144 | Pa×s | 478.28 | Joback Calculated Property |
| η | 0.0004281 | Pa×s | 541.13 | Joback Calculated Property |
| η | 0.0002347 | Pa×s | 603.98 | Joback Calculated Property |
| η | 0.0001441 | Pa×s | 666.83 | Joback Calculated Property |
| η | 0.0000962 | Pa×s | 729.67 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 792.52 | Joback Calculated Property |
| η | 0.0000513 | Pa×s | 855.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 1-phenylpropyl ester.
Sources
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