- InChI
- InChI=1S/C16H26O4/c1-3-7-13(2)20-16(18)11-10-15(17)19-12-14-8-5-4-6-9-14/h3,13-14H,1,4-12H2,2H3
- InChI Key
- PWFYDHFPFVQVII-UHFFFAOYSA-N
- Formula
- C16H26O4
- SMILES
-
C=CCC(C)OC(=O)CCC(=O)OCC1CCCCC
1 - Molecular Weight1
- 282.38
- 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° | -274.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -688.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 3.398 | Crippen Calculated Property | |
| McVol | 236.020 | ml/mol | McGowan Calculated Property |
| Pc | 1726.03 | kPa | Joback Calculated Property |
| Inp | [1941.00; 1941.00] |
|
|
| Inp | 1941.00 | NIST | |
| Inp | 1941.00 | NIST | |
| Tboil | 733.85 | K | Joback Calculated Property |
| Tc | 935.72 | K | Joback Calculated Property |
| Tfus | 405.02 | K | Joback Calculated Property |
| Vc | 0.887 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [704.37; 796.05] | J/mol×K | [733.85; 935.72] |
|
| Cp,gas | 704.37 | J/mol×K | 733.85 | Joback Calculated Property |
| Cp,gas | 722.50 | J/mol×K | 767.50 | Joback Calculated Property |
| Cp,gas | 739.47 | J/mol×K | 801.14 | Joback Calculated Property |
| Cp,gas | 755.29 | J/mol×K | 834.79 | Joback Calculated Property |
| Cp,gas | 769.98 | J/mol×K | 868.43 | Joback Calculated Property |
| Cp,gas | 783.56 | J/mol×K | 902.08 | Joback Calculated Property |
| Cp,gas | 796.05 | J/mol×K | 935.72 | Joback Calculated Property |
| η | [0.0000945; 0.0017738] | Pa×s | [405.02; 733.85] |
|
| η | 0.0017738 | Pa×s | 405.02 | Joback Calculated Property |
| η | 0.0008131 | Pa×s | 459.82 | Joback Calculated Property |
| η | 0.0004401 | Pa×s | 514.63 | Joback Calculated Property |
| η | 0.0002681 | Pa×s | 569.43 | Joback Calculated Property |
| η | 0.0001782 | Pa×s | 624.24 | Joback Calculated Property |
| η | 0.0001265 | Pa×s | 679.05 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 733.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl pent-4-en-2-yl ester.
Sources
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