- InChI
- InChI=1S/C23H32O5/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/h11-18H,3-10,19H2,1-2H3/b14-11+,18-17+
- InChI Key
- OEROSHYBIVFKBS-LWVORGKXSA-N
- Formula
- C23H32O5
- SMILES
-
CCCCCCCCCC=CCOC(=O)C=CC(=O)Oc1
ccccc1OC - Molecular Weight1
- 388.50
- 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° | -166.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -680.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.37 | kJ/mol | Joback Calculated Property |
| log10WS | -6.34 | Crippen Calculated Property | |
| logPoct/wat | 5.397 | Crippen Calculated Property | |
| McVol | 323.320 | ml/mol | McGowan Calculated Property |
| Pc | 1164.04 | kPa | Joback Calculated Property |
| Inp | [2896.00; 2896.00] |
|
|
| Inp | 2896.00 | NIST | |
| Inp | 2896.00 | NIST | |
| Tboil | 940.62 | K | Joback Calculated Property |
| Tc | 1154.42 | K | Joback Calculated Property |
| Tfus | 544.30 | K | Joback Calculated Property |
| Vc | 1.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1031.69; 1107.12] | J/mol×K | [940.62; 1154.42] |
|
| Cp,gas | 1031.69 | J/mol×K | 940.62 | Joback Calculated Property |
| Cp,gas | 1047.12 | J/mol×K | 976.25 | Joback Calculated Property |
| Cp,gas | 1061.34 | J/mol×K | 1011.89 | Joback Calculated Property |
| Cp,gas | 1074.41 | J/mol×K | 1047.52 | Joback Calculated Property |
| Cp,gas | 1086.36 | J/mol×K | 1083.15 | Joback Calculated Property |
| Cp,gas | 1097.25 | J/mol×K | 1118.79 | Joback Calculated Property |
| Cp,gas | 1107.12 | J/mol×K | 1154.42 | Joback Calculated Property |
| η | [0.0000203; 0.0002556] | Pa×s | [544.30; 940.62] |
|
| η | 0.0002556 | Pa×s | 544.30 | Joback Calculated Property |
| η | 0.0001334 | Pa×s | 610.35 | Joback Calculated Property |
| η | 0.0000791 | Pa×s | 676.41 | Joback Calculated Property |
| η | 0.0000514 | Pa×s | 742.46 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 808.51 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 874.57 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 940.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-methoxyphenyl dodec-2-en-1-yl ester.
Sources
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