- 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
- 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° | -126.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -677.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.60 | kJ/mol | Joback Calculated Property |
| log10WS | -7.67 | Crippen Calculated Property | |
| logPoct/wat | 6.497 | Crippen Calculated Property | |
| McVol | 335.840 | ml/mol | McGowan Calculated Property |
| Pc | 1059.64 | kPa | Joback Calculated Property |
| Inp | 2748.00 | NIST | |
| Tboil | 929.44 | K | Joback Calculated Property |
| Tc | 1138.95 | K | Joback Calculated Property |
| Tfus | 541.74 | K | Joback Calculated Property |
| Vc | 1.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1090.34; 1171.08] | J/mol×K | [929.44; 1138.95] | 
|
| Cp,gas | 1090.34 | J/mol×K | 929.44 | Joback Calculated Property |
| Cp,gas | 1106.90 | J/mol×K | 964.36 | Joback Calculated Property |
| Cp,gas | 1122.17 | J/mol×K | 999.28 | Joback Calculated Property |
| Cp,gas | 1136.18 | J/mol×K | 1034.19 | Joback Calculated Property |
| Cp,gas | 1148.97 | J/mol×K | 1069.11 | Joback Calculated Property |
| Cp,gas | 1160.59 | J/mol×K | 1104.03 | Joback Calculated Property |
| Cp,gas | 1171.08 | J/mol×K | 1138.95 | Joback Calculated Property |
| η | [0.0000332; 0.0003970] | Pa×s | [541.74; 929.44] |
|
| η | 0.0003970 | Pa×s | 541.74 | Joback Calculated Property |
| η | 0.0002105 | Pa×s | 606.36 | Joback Calculated Property |
| η | 0.0001262 | Pa×s | 670.97 | Joback Calculated Property |
| η | 0.0000827 | Pa×s | 735.59 | Joback Calculated Property |
| η | 0.0000581 | Pa×s | 800.21 | Joback Calculated Property |
| η | 0.0000430 | Pa×s | 864.82 | Joback Calculated Property |
| η | 0.0000332 | Pa×s | 929.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, pent-4-enyl undecyl ester.
Sources
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