- InChI
- InChI=1S/C16H30O4/c1-10(2)13(7)19-14(17)8-9-15(18)20-16(11(3)4)12(5)6/h10-13,16H,8-9H2,1-7H3
- InChI Key
- JHTDETHEIMKBHJ-UHFFFAOYSA-N
- Formula
- C16H30O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)OC(C(C)C
)C(C)C - Molecular Weight1
- 286.41
- 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° | -396.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -889.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.578 | Crippen Calculated Property | |
| McVol | 251.180 | ml/mol | McGowan Calculated Property |
| Pc | 1454.57 | kPa | Joback Calculated Property |
| Inp | [1691.00; 1691.00] |
|
|
| Inp | 1691.00 | NIST | |
| Inp | 1691.00 | NIST | |
| Tboil | 715.86 | K | Joback Calculated Property |
| Tc | 902.76 | K | Joback Calculated Property |
| Tfus | 339.40 | K | Joback Calculated Property |
| Vc | 0.950 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [735.99; 827.84] | J/mol×K | [715.86; 902.76] |
|
| Cp,gas | 735.99 | J/mol×K | 715.86 | Joback Calculated Property |
| Cp,gas | 753.67 | J/mol×K | 747.01 | Joback Calculated Property |
| Cp,gas | 770.38 | J/mol×K | 778.16 | Joback Calculated Property |
| Cp,gas | 786.15 | J/mol×K | 809.31 | Joback Calculated Property |
| Cp,gas | 800.97 | J/mol×K | 840.46 | Joback Calculated Property |
| Cp,gas | 814.87 | J/mol×K | 871.61 | Joback Calculated Property |
| Cp,gas | 827.84 | J/mol×K | 902.76 | Joback Calculated Property |
| η | [0.0000624; 0.0043758] | Pa×s | [339.40; 715.86] |
|
| η | 0.0043758 | Pa×s | 339.40 | Joback Calculated Property |
| η | 0.0012402 | Pa×s | 402.14 | Joback Calculated Property |
| η | 0.0004940 | Pa×s | 464.89 | Joback Calculated Property |
| η | 0.0002449 | Pa×s | 527.63 | Joback Calculated Property |
| η | 0.0001410 | Pa×s | 590.37 | Joback Calculated Property |
| η | 0.0000902 | Pa×s | 653.12 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 715.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,4-dimethylpent-3-yl ester.
Sources
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