- InChI
- InChI=1S/C18H34O4/c1-13(11-17(3,4)5)21-15(19)9-10-16(20)22-14(2)12-18(6,7)8/h13-14H,9-12H2,1-8H3
- InChI Key
- XFBKCIXOSZQMAZ-UHFFFAOYSA-N
- Formula
- C18H34O4
- SMILES
-
CC(CC(C)(C)C)OC(=O)CCC(=O)OC(C
)CC(C)(C)C - Molecular Weight1
- 314.46
- 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° | -366.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -932.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.61 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.502 | Crippen Calculated Property | |
| McVol | 279.360 | ml/mol | McGowan Calculated Property |
| Pc | 1275.51 | kPa | Joback Calculated Property |
| Inp | [1792.00; 1792.00] |
|
|
| Inp | 1792.00 | NIST | |
| Inp | 1792.00 | NIST | |
| Tboil | 756.48 | K | Joback Calculated Property |
| Tc | 948.35 | K | Joback Calculated Property |
| Tfus | 411.78 | K | Joback Calculated Property |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [853.62; 947.48] | J/mol×K | [756.48; 948.35] |
|
| Cp,gas | 853.62 | J/mol×K | 756.48 | Joback Calculated Property |
| Cp,gas | 871.84 | J/mol×K | 788.46 | Joback Calculated Property |
| Cp,gas | 888.96 | J/mol×K | 820.44 | Joback Calculated Property |
| Cp,gas | 905.05 | J/mol×K | 852.42 | Joback Calculated Property |
| Cp,gas | 920.13 | J/mol×K | 884.39 | Joback Calculated Property |
| Cp,gas | 934.27 | J/mol×K | 916.37 | Joback Calculated Property |
| Cp,gas | 947.48 | J/mol×K | 948.35 | Joback Calculated Property |
| η | [0.0000402; 0.0015453] | Pa×s | [411.78; 756.48] |
|
| η | 0.0015453 | Pa×s | 411.78 | Joback Calculated Property |
| η | 0.0005795 | Pa×s | 469.23 | Joback Calculated Property |
| η | 0.0002692 | Pa×s | 526.68 | Joback Calculated Property |
| η | 0.0001454 | Pa×s | 584.13 | Joback Calculated Property |
| η | 0.0000877 | Pa×s | 641.58 | Joback Calculated Property |
| η | 0.0000575 | Pa×s | 699.03 | Joback Calculated Property |
| η | 0.0000402 | Pa×s | 756.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(4,4-dimethylpent-2-yl) ester.
Sources
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