- InChI
- InChI=1S/C15H26O4/c1-4-13(11(2)3)19-15(17)10-9-14(16)18-12-7-5-6-8-12/h11-13H,4-10H2,1-3H3
- InChI Key
- HYHDUJKNZZERDN-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
-
CCC(OC(=O)CCC(=O)OC1CCCC1)C(C)
C - Molecular Weight1
- 270.36
- 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° | -360.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -792.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.78 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.230 | Crippen Calculated Property | |
| McVol | 226.230 | ml/mol | McGowan Calculated Property |
| Pc | 1780.34 | kPa | Joback Calculated Property |
| Inp | 1807.00 | NIST | |
| Tboil | 709.58 | K | Joback Calculated Property |
| Tc | 908.41 | K | Joback Calculated Property |
| Tfus | 384.03 | K | Joback Calculated Property |
| Vc | 0.853 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [669.69; 762.25] | J/mol×K | [709.58; 908.41] | 
|
| Cp,gas | 669.69 | J/mol×K | 709.58 | Joback Calculated Property |
| Cp,gas | 687.76 | J/mol×K | 742.72 | Joback Calculated Property |
| Cp,gas | 704.75 | J/mol×K | 775.86 | Joback Calculated Property |
| Cp,gas | 720.68 | J/mol×K | 809.00 | Joback Calculated Property |
| Cp,gas | 735.57 | J/mol×K | 842.13 | Joback Calculated Property |
| Cp,gas | 749.42 | J/mol×K | 875.27 | Joback Calculated Property |
| Cp,gas | 762.25 | J/mol×K | 908.41 | Joback Calculated Property |
| η | [0.0001300; 0.0024150] | Pa×s | [384.03; 709.58] |
|
| η | 0.0024150 | Pa×s | 384.03 | Joback Calculated Property |
| η | 0.0010977 | Pa×s | 438.29 | Joback Calculated Property |
| η | 0.0005936 | Pa×s | 492.55 | Joback Calculated Property |
| η | 0.0003627 | Pa×s | 546.81 | Joback Calculated Property |
| η | 0.0002422 | Pa×s | 601.06 | Joback Calculated Property |
| η | 0.0001729 | Pa×s | 655.32 | Joback Calculated Property |
| η | 0.0001300 | Pa×s | 709.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl cyclopentyl ester.
Sources
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