- InChI
- InChI=1S/C17H28O4/c1-2-3-4-8-13-20-16(18)11-12-17(19)21-14-15-9-6-5-7-10-15/h4,8,15H,2-3,5-7,9-14H2,1H3/b8-4-
- InChI Key
- QHZUNXWJRJVIAF-YWEYNIOJSA-N
- Formula
- C17H28O4
- SMILES
- CCCC=CCOC(=O)CCC(=O)OCC1CCCCC1
- Molecular Weight1
- 296.40
- 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° | -270.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -712.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.17 | Crippen Calculated Property | |
| logPoct/wat | 3.790 | Crippen Calculated Property | |
| McVol | 250.110 | ml/mol | McGowan Calculated Property |
| Pc | 1598.72 | kPa | Joback Calculated Property |
| Inp | [2167.00; 2167.00] |
|
|
| Inp | 2167.00 | NIST | |
| Inp | 2167.00 | NIST | |
| Tboil | 764.65 | K | Joback Calculated Property |
| Tc | 965.43 | K | Joback Calculated Property |
| Tfus | 427.97 | K | Joback Calculated Property |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [762.73; 854.06] | J/mol×K | [764.65; 965.43] |
|
| Cp,gas | 762.73 | J/mol×K | 764.65 | Joback Calculated Property |
| Cp,gas | 780.76 | J/mol×K | 798.11 | Joback Calculated Property |
| Cp,gas | 797.63 | J/mol×K | 831.58 | Joback Calculated Property |
| Cp,gas | 813.37 | J/mol×K | 865.04 | Joback Calculated Property |
| Cp,gas | 828.01 | J/mol×K | 898.50 | Joback Calculated Property |
| Cp,gas | 841.56 | J/mol×K | 931.97 | Joback Calculated Property |
| Cp,gas | 854.06 | J/mol×K | 965.43 | Joback Calculated Property |
| η | [0.0000731; 0.0012350] | Pa×s | [427.97; 764.65] |
|
| η | 0.0012350 | Pa×s | 427.97 | Joback Calculated Property |
| η | 0.0005866 | Pa×s | 484.08 | Joback Calculated Property |
| η | 0.0003253 | Pa×s | 540.20 | Joback Calculated Property |
| η | 0.0002015 | Pa×s | 596.31 | Joback Calculated Property |
| η | 0.0001356 | Pa×s | 652.42 | Joback Calculated Property |
| η | 0.0000971 | Pa×s | 708.54 | Joback Calculated Property |
| η | 0.0000731 | Pa×s | 764.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl cis-hex-2-en-1-yl ester.
Sources
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