- InChI
- InChI=1S/C24H44O4/c1-4-6-8-10-12-13-15-17-21-27-23(25)19-20-24(26)28-22(3)18-16-14-11-9-7-5-2/h4,22H,1,5-21H2,2-3H3
- InChI Key
- CIOFWRQMUGBJLM-UHFFFAOYSA-N
- Formula
- C24H44O4
- SMILES
-
C=CCCCCCCCCOC(=O)CCC(=O)OC(C)C
CCCCCCC - Molecular Weight1
- 396.60
- 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° | -231.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -908.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.27 | kJ/mol | Joback Calculated Property |
| log10WS | -7.56 | Crippen Calculated Property | |
| logPoct/wat | 6.909 | Crippen Calculated Property | |
| McVol | 359.600 | ml/mol | McGowan Calculated Property |
| Pc | 875.32 | kPa | Joback Calculated Property |
| Inp | [2670.00; 2670.00] |
|
|
| Inp | 2670.00 | NIST | |
| Inp | 2670.00 | NIST | |
| Tboil | 897.34 | K | Joback Calculated Property |
| Tc | 1098.99 | K | Joback Calculated Property |
| Tfus | 487.80 | K | Joback Calculated Property |
| Vc | 1.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1189.12; 1286.91] | J/mol×K | [897.34; 1098.99] |
|
| Cp,gas | 1189.12 | J/mol×K | 897.34 | Joback Calculated Property |
| Cp,gas | 1208.64 | J/mol×K | 930.95 | Joback Calculated Property |
| Cp,gas | 1226.81 | J/mol×K | 964.56 | Joback Calculated Property |
| Cp,gas | 1243.69 | J/mol×K | 998.17 | Joback Calculated Property |
| Cp,gas | 1259.31 | J/mol×K | 1031.78 | Joback Calculated Property |
| Cp,gas | 1273.70 | J/mol×K | 1065.38 | Joback Calculated Property |
| Cp,gas | 1286.91 | J/mol×K | 1098.99 | Joback Calculated Property |
| η | [0.0000289; 0.0006217] | Pa×s | [487.80; 897.34] |
|
| η | 0.0006217 | Pa×s | 487.80 | Joback Calculated Property |
| η | 0.0002724 | Pa×s | 556.06 | Joback Calculated Property |
| η | 0.0001429 | Pa×s | 624.31 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 692.57 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 760.83 | Joback Calculated Property |
| η | 0.0000391 | Pa×s | 829.08 | Joback Calculated Property |
| η | 0.0000289 | Pa×s | 897.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl dec-9-en-1-yl ester.
Sources
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