- InChI
- InChI=1S/C15H28O4/c1-6-8-11-18-13(16)9-10-14(17)19-12(7-2)15(3,4)5/h12H,6-11H2,1-5H3
- InChI Key
- JFJMOJCMLAUNDZ-UHFFFAOYSA-N
- Formula
- C15H28O4
- SMILES
-
CCCCOC(=O)CCC(=O)OC(CC)C(C)(C)
C - Molecular Weight1
- 272.38
- 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° | -392.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -856.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.478 | Crippen Calculated Property | |
| McVol | 237.090 | ml/mol | McGowan Calculated Property |
| Pc | 1551.22 | kPa | Joback Calculated Property |
| Inp | [1688.00; 1688.00] |
|
|
| Inp | 1688.00 | NIST | |
| Inp | 1688.00 | NIST | |
| Tboil | 691.51 | K | Joback Calculated Property |
| Tc | 876.12 | K | Joback Calculated Property |
| Tfus | 390.55 | K | Joback Calculated Property |
| Vc | 0.906 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [680.11; 767.65] | J/mol×K | [691.51; 876.12] |
|
| Cp,gas | 680.11 | J/mol×K | 691.51 | Joback Calculated Property |
| Cp,gas | 696.84 | J/mol×K | 722.28 | Joback Calculated Property |
| Cp,gas | 712.70 | J/mol×K | 753.05 | Joback Calculated Property |
| Cp,gas | 727.68 | J/mol×K | 783.82 | Joback Calculated Property |
| Cp,gas | 741.83 | J/mol×K | 814.59 | Joback Calculated Property |
| Cp,gas | 755.14 | J/mol×K | 845.35 | Joback Calculated Property |
| Cp,gas | 767.65 | J/mol×K | 876.12 | Joback Calculated Property |
| η | [0.0000825; 0.0017437] | Pa×s | [390.55; 691.51] |
|
| η | 0.0017437 | Pa×s | 390.55 | Joback Calculated Property |
| η | 0.0007852 | Pa×s | 440.71 | Joback Calculated Property |
| η | 0.0004162 | Pa×s | 490.87 | Joback Calculated Property |
| η | 0.0002481 | Pa×s | 541.03 | Joback Calculated Property |
| η | 0.0001615 | Pa×s | 591.19 | Joback Calculated Property |
| η | 0.0001124 | Pa×s | 641.35 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 691.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, butyl 2,2-dimethylpent-3-yl ester.
Sources
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