- InChI
- InChI=1S/C23H34O5/c1-3-4-5-6-7-8-9-10-11-14-19-27-22(24)17-18-23(25)28-21-16-13-12-15-20(21)26-2/h11-16H,3-10,17-19H2,1-2H3/b14-11+
- InChI Key
- MUBZVTPSYBOHEO-SDNWHVSQSA-N
- Formula
- C23H34O5
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCC(=O)Oc1c
cccc1OC - Molecular Weight1
- 390.51
- 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° | -247.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -797.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.41 | kJ/mol | Joback Calculated Property |
| log10WS | -6.48 | Crippen Calculated Property | |
| logPoct/wat | 5.621 | Crippen Calculated Property | |
| McVol | 327.620 | ml/mol | McGowan Calculated Property |
| Pc | 1123.81 | kPa | Joback Calculated Property |
| Inp | [2901.00; 2901.00] |
|
|
| Inp | 2901.00 | NIST | |
| Inp | 2901.00 | NIST | |
| Tboil | 936.46 | K | Joback Calculated Property |
| Tc | 1148.00 | K | Joback Calculated Property |
| Tfus | 549.38 | K | Joback Calculated Property |
| Vc | 1.262 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1059.82; 1135.37] | J/mol×K | [936.46; 1148.00] |
|
| Cp,gas | 1059.82 | J/mol×K | 936.46 | Joback Calculated Property |
| Cp,gas | 1075.61 | J/mol×K | 971.72 | Joback Calculated Property |
| Cp,gas | 1090.07 | J/mol×K | 1006.97 | Joback Calculated Property |
| Cp,gas | 1103.24 | J/mol×K | 1042.23 | Joback Calculated Property |
| Cp,gas | 1115.16 | J/mol×K | 1077.49 | Joback Calculated Property |
| Cp,gas | 1125.86 | J/mol×K | 1112.74 | Joback Calculated Property |
| Cp,gas | 1135.37 | J/mol×K | 1148.00 | Joback Calculated Property |
| η | [0.0000232; 0.0002765] | Pa×s | [549.38; 936.46] |
|
| η | 0.0002765 | Pa×s | 549.38 | Joback Calculated Property |
| η | 0.0001473 | Pa×s | 613.89 | Joback Calculated Property |
| η | 0.0000884 | Pa×s | 678.41 | Joback Calculated Property |
| η | 0.0000580 | Pa×s | 742.92 | Joback Calculated Property |
| η | 0.0000407 | Pa×s | 807.43 | Joback Calculated Property |
| η | 0.0000301 | Pa×s | 871.95 | Joback Calculated Property |
| η | 0.0000232 | Pa×s | 936.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2-methoxyphenyl ester.
Sources
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