- InChI
- InChI=1S/C24H29ClO5/c1-2-3-4-5-6-11-16-29-23(26)19-12-7-8-13-20(19)24(27)30-18-17-28-22-15-10-9-14-21(22)25/h7-10,12-15H,2-6,11,16-18H2,1H3
- InChI Key
- HKESLZLWLPTJTC-UHFFFAOYSA-N
- Formula
- C24H29ClO5
- SMILES
-
CCCCCCCCOC(=O)c1ccccc1C(=O)OCC
Oc1ccccc1Cl - Molecular Weight1
- 432.94
- 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° | -228.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -726.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.00 | kJ/mol | Joback Calculated Property |
| log10WS | -7.34 | Crippen Calculated Property | |
| logPoct/wat | 6.093 | Crippen Calculated Property | |
| McVol | 334.490 | ml/mol | McGowan Calculated Property |
| Pc | 1229.42 | kPa | Joback Calculated Property |
| Inp | [3179.00; 3179.00] |
|
|
| Inp | 3179.00 | NIST | |
| Inp | 3179.00 | NIST | |
| Tboil | 1024.27 | K | Joback Calculated Property |
| Tc | 1256.29 | K | Joback Calculated Property |
| Tfus | 634.59 | K | Joback Calculated Property |
| Vc | 1.278 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1064.46; 1112.35] | J/mol×K | [1024.27; 1256.29] |
|
| Cp,gas | 1064.46 | J/mol×K | 1024.27 | Joback Calculated Property |
| Cp,gas | 1076.32 | J/mol×K | 1062.94 | Joback Calculated Property |
| Cp,gas | 1086.58 | J/mol×K | 1101.61 | Joback Calculated Property |
| Cp,gas | 1095.28 | J/mol×K | 1140.28 | Joback Calculated Property |
| Cp,gas | 1102.45 | J/mol×K | 1178.95 | Joback Calculated Property |
| Cp,gas | 1108.13 | J/mol×K | 1217.62 | Joback Calculated Property |
| Cp,gas | 1112.35 | J/mol×K | 1256.29 | Joback Calculated Property |
| η | [0.0000204; 0.0001726] | Pa×s | [634.59; 1024.27] |
|
| η | 0.0001726 | Pa×s | 634.59 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 699.54 | Joback Calculated Property |
| η | 0.0000665 | Pa×s | 764.48 | Joback Calculated Property |
| η | 0.0000461 | Pa×s | 829.43 | Joback Calculated Property |
| η | 0.0000338 | Pa×s | 894.38 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 959.32 | Joback Calculated Property |
| η | 0.0000204 | Pa×s | 1024.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl octyl ester.
Sources
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