- 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/h6-7,19H,2-5,8-18H2,1H3/b7-6+
- InChI Key
- ORUAISRXTSMWOC-VOTSOKGWSA-N
- Formula
- C21H36O4
- SMILES
-
CCCCCC=CCCCOC(=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° | -237.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.04 | 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 | 1201.46 | kPa | Joback Calculated Property |
| Inp | [2557.00; 2557.00] |
|
|
| Inp | 2557.00 | NIST | |
| Inp | 2557.00 | NIST | |
| Tboil | 856.17 | K | Joback Calculated Property |
| Tc | 1056.85 | K | Joback Calculated Property |
| Tfus | 473.05 | K | Joback Calculated Property |
| Vc | 1.173 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.38; 1094.19] | J/mol×K | [856.17; 1056.85] |
|
| Cp,gas | 1001.38 | J/mol×K | 856.17 | Joback Calculated Property |
| Cp,gas | 1019.95 | J/mol×K | 889.62 | Joback Calculated Property |
| Cp,gas | 1037.22 | J/mol×K | 923.06 | Joback Calculated Property |
| Cp,gas | 1053.24 | J/mol×K | 956.51 | Joback Calculated Property |
| Cp,gas | 1068.05 | J/mol×K | 989.96 | Joback Calculated Property |
| Cp,gas | 1081.69 | J/mol×K | 1023.40 | Joback Calculated Property |
| Cp,gas | 1094.19 | J/mol×K | 1056.85 | Joback Calculated Property |
| η | [0.0000414; 0.0007966] | Pa×s | [473.05; 856.17] |
|
| η | 0.0007966 | Pa×s | 473.05 | Joback Calculated Property |
| η | 0.0003631 | Pa×s | 536.90 | Joback Calculated Property |
| η | 0.0001956 | Pa×s | 600.76 | Joback Calculated Property |
| η | 0.0001187 | Pa×s | 664.61 | Joback Calculated Property |
| η | 0.0000786 | Pa×s | 728.46 | Joback Calculated Property |
| η | 0.0000556 | Pa×s | 792.32 | Joback Calculated Property |
| η | 0.0000414 | Pa×s | 856.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl dec-4-en-1-yl ester.
Sources
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