- InChI
- InChI=1S/C15H24O4/c1-2-3-11-18-14(16)9-10-15(17)19-12-13-7-5-4-6-8-13/h2-3,13H,4-12H2,1H3/b3-2+
- InChI Key
- WVPNAJCALWVRDW-NSCUHMNNSA-N
- Formula
- C15H24O4
- SMILES
- CC=CCOC(=O)CCC(=O)OCC1CCCCC1
- Molecular Weight1
- 268.35
- 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).
- 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° | -287.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -670.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.009 | Crippen Calculated Property | |
| McVol | 221.930 | ml/mol | McGowan Calculated Property |
| Pc | 1875.65 | kPa | Joback Calculated Property |
| Tboil | 718.89 | K | Joback Calculated Property |
| Tc | 923.19 | K | Joback Calculated Property |
| Tfus | 405.43 | K | Joback Calculated Property |
| Vc | 0.837 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [648.75; 738.52] | J/mol×K | [718.89; 923.19] | 
|
| Cp,gas | 648.75 | J/mol×K | 718.89 | Joback Calculated Property |
| Cp,gas | 666.42 | J/mol×K | 752.94 | Joback Calculated Property |
| Cp,gas | 682.97 | J/mol×K | 786.99 | Joback Calculated Property |
| Cp,gas | 698.43 | J/mol×K | 821.04 | Joback Calculated Property |
| Cp,gas | 712.83 | J/mol×K | 855.09 | Joback Calculated Property |
| Cp,gas | 726.19 | J/mol×K | 889.14 | Joback Calculated Property |
| Cp,gas | 738.52 | J/mol×K | 923.19 | Joback Calculated Property |
| η | [0.0000953; 0.0014950] | Pa×s | [405.43; 718.89] |
|
| η | 0.0014950 | Pa×s | 405.43 | Joback Calculated Property |
| η | 0.0007271 | Pa×s | 457.67 | Joback Calculated Property |
| η | 0.0004100 | Pa×s | 509.92 | Joback Calculated Property |
| η | 0.0002571 | Pa×s | 562.16 | Joback Calculated Property |
| η | 0.0001746 | Pa×s | 614.40 | Joback Calculated Property |
| η | 0.0001259 | Pa×s | 666.65 | Joback Calculated Property |
| η | 0.0000953 | Pa×s | 718.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl but-2-en-1-yl ester.
Sources
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