- InChI
- InChI=1S/C20H28Cl2O4/c1-2-3-4-5-6-7-8-11-14-25-19(23)16-12-9-10-13-17(16)20(24)26-15-18(21)22/h9-10,12-13,18H,2-8,11,14-15H2,1H3
- InChI Key
- FXZIVYLBVMMJMI-UHFFFAOYSA-N
- Formula
- C20H28Cl2O4
- SMILES
-
CCCCCCCCCCOC(=O)c1ccccc1C(=O)O
CC(Cl)Cl - Molecular Weight1
- 403.34
- 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° | -273.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -757.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.75 | kJ/mol | Joback Calculated Property |
| log10WS | -7.06 | Crippen Calculated Property | |
| logPoct/wat | 5.945 | Crippen Calculated Property | |
| McVol | 308.260 | ml/mol | McGowan Calculated Property |
| Pc | 1279.16 | kPa | Joback Calculated Property |
| Inp | [2719.00; 2719.00] |
|
|
| Inp | 2719.00 | NIST | |
| Inp | 2719.00 | NIST | |
| Tboil | 915.66 | K | Joback Calculated Property |
| Tc | 1127.99 | K | Joback Calculated Property |
| Tfus | 543.26 | K | Joback Calculated Property |
| Vc | 1.188 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [930.66; 996.40] | J/mol×K | [915.66; 1127.99] |
|
| Cp,gas | 930.66 | J/mol×K | 915.66 | Joback Calculated Property |
| Cp,gas | 944.51 | J/mol×K | 951.05 | Joback Calculated Property |
| Cp,gas | 957.16 | J/mol×K | 986.44 | Joback Calculated Property |
| Cp,gas | 968.65 | J/mol×K | 1021.82 | Joback Calculated Property |
| Cp,gas | 978.99 | J/mol×K | 1057.21 | Joback Calculated Property |
| Cp,gas | 988.23 | J/mol×K | 1092.60 | Joback Calculated Property |
| Cp,gas | 996.40 | J/mol×K | 1127.99 | Joback Calculated Property |
| η | [0.0000367; 0.0004320] | Pa×s | [543.26; 915.66] |
|
| η | 0.0004320 | Pa×s | 543.26 | Joback Calculated Property |
| η | 0.0002321 | Pa×s | 605.33 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 667.39 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 729.46 | Joback Calculated Property |
| η | 0.0000645 | Pa×s | 791.53 | Joback Calculated Property |
| η | 0.0000477 | Pa×s | 853.59 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 915.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, decyl 2,2-dichloroethyl ester.
Sources
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