- InChI
- InChI=1S/C14H24O4/c1-10(2)11(3)17-13(15)8-9-14(16)18-12-6-4-5-7-12/h10-12H,4-9H2,1-3H3
- InChI Key
- FJGBRJFSRWOBHV-UHFFFAOYSA-N
- Formula
- C14H24O4
- SMILES
- CC(C)C(C)OC(=O)CCC(=O)OC1CCCC1
- Molecular Weight1
- 256.34
- 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° | -369.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -771.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.55 | kJ/mol | Joback Calculated Property |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 2.840 | Crippen Calculated Property | |
| McVol | 212.140 | ml/mol | McGowan Calculated Property |
| Pc | 1933.83 | kPa | Joback Calculated Property |
| Inp | [1730.00; 1730.00] |
|
|
| Inp | 1730.00 | NIST | |
| Inp | 1730.00 | NIST | |
| Tboil | 686.70 | K | Joback Calculated Property |
| Tc | 887.64 | K | Joback Calculated Property |
| Tfus | 372.76 | K | Joback Calculated Property |
| Vc | 0.796 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [614.04; 705.45] | J/mol×K | [686.70; 887.64] |
|
| Cp,gas | 614.04 | J/mol×K | 686.70 | Joback Calculated Property |
| Cp,gas | 631.85 | J/mol×K | 720.19 | Joback Calculated Property |
| Cp,gas | 648.62 | J/mol×K | 753.68 | Joback Calculated Property |
| Cp,gas | 664.34 | J/mol×K | 787.17 | Joback Calculated Property |
| Cp,gas | 679.05 | J/mol×K | 820.66 | Joback Calculated Property |
| Cp,gas | 692.74 | J/mol×K | 854.15 | Joback Calculated Property |
| Cp,gas | 705.45 | J/mol×K | 887.64 | Joback Calculated Property |
| η | [0.0001471; 0.0026310] | Pa×s | [372.76; 686.70] |
|
| η | 0.0026310 | Pa×s | 372.76 | Joback Calculated Property |
| η | 0.0012102 | Pa×s | 425.08 | Joback Calculated Property |
| η | 0.0006600 | Pa×s | 477.41 | Joback Calculated Property |
| η | 0.0004057 | Pa×s | 529.73 | Joback Calculated Property |
| η | 0.0002722 | Pa×s | 582.05 | Joback Calculated Property |
| η | 0.0001950 | Pa×s | 634.38 | Joback Calculated Property |
| η | 0.0001471 | Pa×s | 686.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl cyclopentyl ester.
Sources
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