- InChI
- InChI=1S/C17H32O4/c1-12(2)8-7-11-20-15(18)9-10-16(19)21-17(13(3)4)14(5)6/h12-14,17H,7-11H2,1-6H3
- InChI Key
- BQDMOJTUUQXOLI-UHFFFAOYSA-N
- Formula
- C17H32O4
- SMILES
-
CC(C)CCCOC(=O)CCC(=O)OC(C(C)C)
C(C)C - Molecular Weight1
- 300.43
- 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° | -385.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -904.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.05 | Crippen Calculated Property | |
| logPoct/wat | 3.970 | Crippen Calculated Property | |
| McVol | 265.270 | ml/mol | McGowan Calculated Property |
| Pc | 1345.70 | kPa | Joback Calculated Property |
| Inp | 1859.00 | NIST | |
| Tboil | 739.18 | K | Joback Calculated Property |
| Tc | 923.55 | K | Joback Calculated Property |
| Tfus | 365.67 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [792.97; 885.13] | J/mol×K | [739.18; 923.55] | 
|
| Cp,gas | 792.97 | J/mol×K | 739.18 | Joback Calculated Property |
| Cp,gas | 810.71 | J/mol×K | 769.91 | Joback Calculated Property |
| Cp,gas | 827.49 | J/mol×K | 800.64 | Joback Calculated Property |
| Cp,gas | 843.31 | J/mol×K | 831.36 | Joback Calculated Property |
| Cp,gas | 858.18 | J/mol×K | 862.09 | Joback Calculated Property |
| Cp,gas | 872.12 | J/mol×K | 892.82 | Joback Calculated Property |
| Cp,gas | 885.13 | J/mol×K | 923.55 | Joback Calculated Property |
| η | [0.0000587; 0.0028079] | Pa×s | [365.67; 739.18] |
|
| η | 0.0028079 | Pa×s | 365.67 | Joback Calculated Property |
| η | 0.0009221 | Pa×s | 427.92 | Joback Calculated Property |
| η | 0.0004018 | Pa×s | 490.17 | Joback Calculated Property |
| η | 0.0002111 | Pa×s | 552.42 | Joback Calculated Property |
| η | 0.0001264 | Pa×s | 614.68 | Joback Calculated Property |
| η | 0.0000831 | Pa×s | 676.93 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 739.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4-dimethylpent-3-yl isohexyl ester.
Sources
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