- InChI
- InChI=1S/C24H36Cl2O4/c25-17-11-5-1-3-7-13-19-29-23(27)21-15-9-10-16-22(21)24(28)30-20-14-8-4-2-6-12-18-26/h9-10,15-16H,1-8,11-14,17-20H2
- InChI Key
- YPCJGZCBPCZFGT-UHFFFAOYSA-N
- Formula
- C24H36Cl2O4
- SMILES
-
O=C(OCCCCCCCCCl)c1ccccc1C(=O)O
CCCCCCCCCl - Molecular Weight1
- 459.45
- 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° | -237.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -834.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.04 | kJ/mol | Joback Calculated Property |
| log10WS | -8.12 | Crippen Calculated Property | |
| logPoct/wat | 7.159 | Crippen Calculated Property | |
| McVol | 364.620 | ml/mol | McGowan Calculated Property |
| Pc | 983.93 | kPa | Joback Calculated Property |
| Inp | [3075.00; 3075.00] |
|
|
| Inp | 3075.00 | NIST | |
| Inp | 3075.00 | NIST | |
| Tboil | 1007.62 | K | Joback Calculated Property |
| Tc | 1233.82 | K | Joback Calculated Property |
| Tfus | 603.34 | K | Joback Calculated Property |
| Vc | 1.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1170.68; 1238.29] | J/mol×K | [1007.62; 1233.82] |
|
| Cp,gas | 1170.68 | J/mol×K | 1007.62 | Joback Calculated Property |
| Cp,gas | 1185.39 | J/mol×K | 1045.32 | Joback Calculated Property |
| Cp,gas | 1198.65 | J/mol×K | 1083.02 | Joback Calculated Property |
| Cp,gas | 1210.51 | J/mol×K | 1120.72 | Joback Calculated Property |
| Cp,gas | 1221.04 | J/mol×K | 1158.42 | Joback Calculated Property |
| Cp,gas | 1230.28 | J/mol×K | 1196.12 | Joback Calculated Property |
| Cp,gas | 1238.29 | J/mol×K | 1233.82 | Joback Calculated Property |
| η | [0.0000218; 0.0002434] | Pa×s | [603.34; 1007.62] |
|
| η | 0.0002434 | Pa×s | 603.34 | Joback Calculated Property |
| η | 0.0001330 | Pa×s | 670.72 | Joback Calculated Property |
| η | 0.0000811 | Pa×s | 738.10 | Joback Calculated Property |
| η | 0.0000537 | Pa×s | 805.48 | Joback Calculated Property |
| η | 0.0000379 | Pa×s | 872.86 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 940.24 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 1007.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(8-chlorooctyl) ester.
Sources
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