- InChI
- InChI=1S/C24H36O4/c1-3-5-7-8-9-10-11-12-16-20-28-24(26)22-18-14-13-17-21(22)23(25)27-19-15-6-4-2/h4,13-14,17-18H,2-3,5-12,15-16,19-20H2,1H3
- InChI Key
- JZVXADSKOKEQNT-UHFFFAOYSA-N
- Formula
- C24H36O4
- SMILES
-
C=CCCCOC(=O)c1ccccc1C(=O)OCCCC
CCCCCCC - Molecular Weight1
- 388.54
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1121 | Relay (1.0) Calculated Property | |
| ΔfG° | -278.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -813.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.497 | Crippen Calculated Property | |
| McVol | 335.840 | ml/mol | McGowan Calculated Property |
| Pc | 1005.26 | kPa | Joback Calculated Property |
| Inp | 2748.00 | NIST | |
| Tboil | 684.99 | K | Relay (1.0) Calculated Property |
| Tc | 872.71 | K | Relay (1.0) Calculated Property |
| Tfus | 265.59 | K | Relay (1.0) Calculated Property |
| Vc | 1.246 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1075.60; 1156.37] | J/mol×K | [893.50; 1096.14] | 
|
| Cp,gas | 1075.60 | J/mol×K | 893.50 | Joback Calculated Property |
| Cp,gas | 1092.26 | J/mol×K | 927.27 | Joback Calculated Property |
| Cp,gas | 1107.58 | J/mol×K | 961.05 | Joback Calculated Property |
| Cp,gas | 1121.61 | J/mol×K | 994.82 | Joback Calculated Property |
| Cp,gas | 1134.39 | J/mol×K | 1028.59 | Joback Calculated Property |
| Cp,gas | 1145.97 | J/mol×K | 1062.37 | Joback Calculated Property |
| Cp,gas | 1156.37 | J/mol×K | 1096.14 | Joback Calculated Property |
| η | [0.0000253; 0.0005721] | Pa×s | [482.08; 893.50] |
|
| η | 0.0005721 | Pa×s | 482.08 | Joback Calculated Property |
| η | 0.0002460 | Pa×s | 550.65 | Joback Calculated Property |
| η | 0.0001275 | Pa×s | 619.22 | Joback Calculated Property |
| η | 0.0000754 | Pa×s | 687.79 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 756.36 | Joback Calculated Property |
| η | 0.0000342 | Pa×s | 824.93 | Joback Calculated Property |
| η | 0.0000253 | Pa×s | 893.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, pent-4-enyl undecyl ester.
Sources
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