- InChI
- InChI=1S/C21H38O4/c1-3-4-5-6-7-9-12-18(2)25-21(23)16-15-20(22)24-17-19-13-10-8-11-14-19/h18-19H,3-17H2,1-2H3
- InChI Key
- KWXGRCXXBPEPRK-UHFFFAOYSA-N
- Formula
- C21H38O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OCC1C
CCCC1 - Molecular Weight1
- 354.52
- 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° | -319.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.69 | kJ/mol | Joback Calculated Property |
| log10WS | -6.10 | Crippen Calculated Property | |
| logPoct/wat | 5.572 | Crippen Calculated Property | |
| McVol | 310.770 | ml/mol | McGowan Calculated Property |
| Pc | 1165.63 | kPa | Joback Calculated Property |
| Inp | [2461.00; 2461.00] |
|
|
| Inp | 2461.00 | NIST | |
| Inp | 2461.00 | NIST | |
| Tboil | 851.57 | K | Joback Calculated Property |
| Tc | 1050.20 | K | Joback Calculated Property |
| Tfus | 463.13 | K | Joback Calculated Property |
| Vc | 1.187 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1028.11; 1122.92] | J/mol×K | [851.57; 1050.20] |
|
| Cp,gas | 1028.11 | J/mol×K | 851.57 | Joback Calculated Property |
| Cp,gas | 1047.25 | J/mol×K | 884.68 | Joback Calculated Property |
| Cp,gas | 1065.01 | J/mol×K | 917.78 | Joback Calculated Property |
| Cp,gas | 1081.44 | J/mol×K | 950.89 | Joback Calculated Property |
| Cp,gas | 1096.55 | J/mol×K | 983.99 | Joback Calculated Property |
| Cp,gas | 1110.37 | J/mol×K | 1017.10 | Joback Calculated Property |
| Cp,gas | 1122.92 | J/mol×K | 1050.20 | Joback Calculated Property |
| η | [0.0000436; 0.0010048] | Pa×s | [463.13; 851.57] |
|
| η | 0.0010048 | Pa×s | 463.13 | Joback Calculated Property |
| η | 0.0004321 | Pa×s | 527.87 | Joback Calculated Property |
| η | 0.0002235 | Pa×s | 592.61 | Joback Calculated Property |
| η | 0.0001316 | Pa×s | 657.35 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 722.09 | Joback Calculated Property |
| η | 0.0000593 | Pa×s | 786.83 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 851.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-decyl ester.
Sources
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