- InChI
- InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-12-17-24-20(22)15-16-21(23)25-18-19-13-10-9-11-14-19/h2,19H,1,3-18H2
- InChI Key
- SAXISOJTVYWCGG-UHFFFAOYSA-N
- Formula
- C21H36O4
- SMILES
-
C=CCCCCCCCCOC(=O)CCC(=O)OCC1CC
CCC1 - Molecular Weight1
- 352.51
- 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° | -229.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -786.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.41 | kJ/mol | Joback Calculated Property |
| log10WS | -5.84 | Crippen Calculated Property | |
| logPoct/wat | 5.350 | Crippen Calculated Property | |
| McVol | 306.470 | ml/mol | McGowan Calculated Property |
| Pc | 1193.17 | kPa | Joback Calculated Property |
| Inp | [2593.00; 2593.00] |
|
|
| Inp | 2593.00 | NIST | |
| Inp | 2593.00 | NIST | |
| Tboil | 848.69 | K | Joback Calculated Property |
| Tc | 1046.95 | K | Joback Calculated Property |
| Tfus | 476.37 | K | Joback Calculated Property |
| Vc | 1.173 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [999.81; 1092.22] | J/mol×K | [848.69; 1046.95] |
|
| Cp,gas | 999.81 | J/mol×K | 848.69 | Joback Calculated Property |
| Cp,gas | 1018.37 | J/mol×K | 881.73 | Joback Calculated Property |
| Cp,gas | 1035.64 | J/mol×K | 914.78 | Joback Calculated Property |
| Cp,gas | 1051.62 | J/mol×K | 947.82 | Joback Calculated Property |
| Cp,gas | 1066.36 | J/mol×K | 980.87 | Joback Calculated Property |
| Cp,gas | 1079.89 | J/mol×K | 1013.91 | Joback Calculated Property |
| Cp,gas | 1092.22 | J/mol×K | 1046.95 | Joback Calculated Property |
| η | [0.0000509; 0.0008717] | Pa×s | [476.37; 848.69] |
|
| η | 0.0008717 | Pa×s | 476.37 | Joback Calculated Property |
| η | 0.0004134 | Pa×s | 538.42 | Joback Calculated Property |
| η | 0.0002288 | Pa×s | 600.48 | Joback Calculated Property |
| η | 0.0001414 | Pa×s | 662.53 | Joback Calculated Property |
| η | 0.0000949 | Pa×s | 724.58 | Joback Calculated Property |
| η | 0.0000679 | Pa×s | 786.64 | Joback Calculated Property |
| η | 0.0000509 | Pa×s | 848.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl dec-9-en-1-yl ester.
Sources
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