- InChI
- InChI=1S/C26H32Cl2O4/c1-2-3-4-5-6-7-8-9-10-13-18-31-25(29)21-14-11-12-15-22(21)26(30)32-24-19-20(27)16-17-23(24)28/h11-12,14-17,19H,2-10,13,18H2,1H3
- InChI Key
- YQIDEUASBZFYHO-UHFFFAOYSA-N
- Formula
- C26H32Cl2O4
- SMILES
-
CCCCCCCCCCCCOC(=O)c1ccccc1C(=O
)Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 479.44
- 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° | -127.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -662.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.09 | kJ/mol | Joback Calculated Property |
| log10WS | -9.78 | Crippen Calculated Property | |
| logPoct/wat | 8.290 | Crippen Calculated Property | |
| McVol | 369.040 | ml/mol | McGowan Calculated Property |
| Pc | 1054.83 | kPa | Joback Calculated Property |
| Inp | [3392.00; 3392.00] |
|
|
| Inp | 3392.00 | NIST | |
| Inp | 3392.00 | NIST | |
| Tboil | 1090.02 | K | Joback Calculated Property |
| Tc | 1334.49 | K | Joback Calculated Property |
| Tfus | 677.34 | K | Joback Calculated Property |
| Vc | 1.421 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1177.56; 1224.65] | J/mol×K | [1090.02; 1334.49] |
|
| Cp,gas | 1177.56 | J/mol×K | 1090.02 | Joback Calculated Property |
| Cp,gas | 1189.12 | J/mol×K | 1130.77 | Joback Calculated Property |
| Cp,gas | 1199.11 | J/mol×K | 1171.51 | Joback Calculated Property |
| Cp,gas | 1207.59 | J/mol×K | 1212.26 | Joback Calculated Property |
| Cp,gas | 1214.63 | J/mol×K | 1253.00 | Joback Calculated Property |
| Cp,gas | 1220.29 | J/mol×K | 1293.75 | Joback Calculated Property |
| Cp,gas | 1224.65 | J/mol×K | 1334.49 | Joback Calculated Property |
| η | [0.0000176; 0.0001428] | Pa×s | [677.34; 1090.02] |
|
| η | 0.0001428 | Pa×s | 677.34 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 746.12 | Joback Calculated Property |
| η | 0.0000561 | Pa×s | 814.90 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 883.68 | Joback Calculated Property |
| η | 0.0000289 | Pa×s | 952.46 | Joback Calculated Property |
| η | 0.0000221 | Pa×s | 1021.24 | Joback Calculated Property |
| η | 0.0000176 | Pa×s | 1090.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2,5-dichlorophenyl dodecyl ester.
Sources
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