- InChI
- InChI=1S/C18H32O4/c1-13(2)18(14(3)4)22-17(20)11-10-16(19)21-12-15-8-6-5-7-9-15/h13-15,18H,5-12H2,1-4H3
- InChI Key
- ZXMKDVWWAIGNLN-UHFFFAOYSA-N
- Formula
- C18H32O4
- SMILES
-
CC(C)C(OC(=O)CCC(=O)OCC1CCCCC1
)C(C)C - Molecular Weight1
- 312.44
- 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° | -350.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -865.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.24 | kJ/mol | Joback Calculated Property |
| log10WS | -4.36 | Crippen Calculated Property | |
| logPoct/wat | 4.114 | Crippen Calculated Property | |
| McVol | 268.500 | ml/mol | McGowan Calculated Property |
| Pc | 1451.25 | kPa | Joback Calculated Property |
| Inp | [2103.00; 2103.00] |
|
|
| Inp | 2103.00 | NIST | |
| Inp | 2103.00 | NIST | |
| Tboil | 782.05 | K | Joback Calculated Property |
| Tc | 983.98 | K | Joback Calculated Property |
| Tfus | 399.32 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [847.43; 943.97] | J/mol×K | [782.05; 983.98] |
|
| Cp,gas | 847.43 | J/mol×K | 782.05 | Joback Calculated Property |
| Cp,gas | 866.76 | J/mol×K | 815.70 | Joback Calculated Property |
| Cp,gas | 884.76 | J/mol×K | 849.36 | Joback Calculated Property |
| Cp,gas | 901.47 | J/mol×K | 883.01 | Joback Calculated Property |
| Cp,gas | 916.89 | J/mol×K | 916.67 | Joback Calculated Property |
| Cp,gas | 931.05 | J/mol×K | 950.32 | Joback Calculated Property |
| Cp,gas | 943.97 | J/mol×K | 983.98 | Joback Calculated Property |
| η | [0.0000571; 0.0022010] | Pa×s | [399.32; 782.05] |
|
| η | 0.0022010 | Pa×s | 399.32 | Joback Calculated Property |
| η | 0.0007875 | Pa×s | 463.11 | Joback Calculated Property |
| η | 0.0003614 | Pa×s | 526.90 | Joback Calculated Property |
| η | 0.0001962 | Pa×s | 590.68 | Joback Calculated Property |
| η | 0.0001200 | Pa×s | 654.47 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 718.26 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 782.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2,4-dimethylpent-3-yl ester.
Sources
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