- InChI
- InChI=1S/C15H26O4/c1-3-5-7-9-13-19-15(17)11-10-14(16)18-12-8-6-4-2/h4H,2-3,5-13H2,1H3
- InChI Key
- RXWMKNMUSIQHRD-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCCCCCC
- 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° | -304.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -717.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.63 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.399 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Pc | 1569.72 | kPa | Joback Calculated Property |
| Inp | [1839.00; 1839.00] |
|
|
| Inp | 1839.00 | NIST | |
| Inp | 1839.00 | NIST | |
| Tboil | 691.86 | K | Joback Calculated Property |
| Tc | 869.60 | K | Joback Calculated Property |
| Tfus | 401.37 | K | Joback Calculated Property |
| Vc | 0.904 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [653.38; 735.75] | J/mol×K | [691.86; 869.60] |
|
| Cp,gas | 653.38 | J/mol×K | 691.86 | Joback Calculated Property |
| Cp,gas | 668.97 | J/mol×K | 721.48 | Joback Calculated Property |
| Cp,gas | 683.81 | J/mol×K | 751.11 | Joback Calculated Property |
| Cp,gas | 697.90 | J/mol×K | 780.73 | Joback Calculated Property |
| Cp,gas | 711.24 | J/mol×K | 810.35 | Joback Calculated Property |
| Cp,gas | 723.86 | J/mol×K | 839.98 | Joback Calculated Property |
| Cp,gas | 735.75 | J/mol×K | 869.60 | Joback Calculated Property |
| η | [0.0001113; 0.0013617] | Pa×s | [401.37; 691.86] |
|
| η | 0.0013617 | Pa×s | 401.37 | Joback Calculated Property |
| η | 0.0007165 | Pa×s | 449.78 | Joback Calculated Property |
| η | 0.0004271 | Pa×s | 498.20 | Joback Calculated Property |
| η | 0.0002791 | Pa×s | 546.62 | Joback Calculated Property |
| η | 0.0001954 | Pa×s | 595.03 | Joback Calculated Property |
| η | 0.0001444 | Pa×s | 643.44 | Joback Calculated Property |
| η | 0.0001113 | Pa×s | 691.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hexyl pent-4-enyl ester.
Sources
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