- InChI
- InChI=1S/C14H22O4/c15-13(17-11-5-1-2-6-11)9-10-14(16)18-12-7-3-4-8-12/h11-12H,1-10H2
- InChI Key
- FWRFEGHSSFFLMN-UHFFFAOYSA-N
- Formula
- C14H22O4
- SMILES
- O=C(CCC(=O)OC1CCCC1)OC1CCCC1
- Molecular Weight1
- 254.32
- 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° | -327.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -700.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.58 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 2.738 | Crippen Calculated Property | |
| McVol | 201.280 | ml/mol | McGowan Calculated Property |
| Pc | 2246.13 | kPa | Joback Calculated Property |
| Inp | 1882.00 | NIST | |
| Tboil | 702.86 | K | Joback Calculated Property |
| Tc | 920.48 | K | Joback Calculated Property |
| Tfus | 413.66 | K | Joback Calculated Property |
| Vc | 0.750 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [604.16; 699.21] | J/mol×K | [702.86; 920.48] | 
|
| Cp,gas | 604.16 | J/mol×K | 702.86 | Joback Calculated Property |
| Cp,gas | 623.17 | J/mol×K | 739.13 | Joback Calculated Property |
| Cp,gas | 640.87 | J/mol×K | 775.40 | Joback Calculated Property |
| Cp,gas | 657.29 | J/mol×K | 811.67 | Joback Calculated Property |
| Cp,gas | 672.47 | J/mol×K | 847.94 | Joback Calculated Property |
| Cp,gas | 686.43 | J/mol×K | 884.21 | Joback Calculated Property |
| Cp,gas | 699.21 | J/mol×K | 920.48 | Joback Calculated Property |
| η | [0.0002476; 0.0021802] | Pa×s | [413.66; 702.86] |
|
| η | 0.0021802 | Pa×s | 413.66 | Joback Calculated Property |
| η | 0.0012557 | Pa×s | 461.86 | Joback Calculated Property |
| η | 0.0008027 | Pa×s | 510.06 | Joback Calculated Property |
| η | 0.0005543 | Pa×s | 558.26 | Joback Calculated Property |
| η | 0.0004060 | Pa×s | 606.46 | Joback Calculated Property |
| η | 0.0003113 | Pa×s | 654.66 | Joback Calculated Property |
| η | 0.0002476 | Pa×s | 702.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(cyclopentyl) ester.
Sources
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