- InChI
- InChI=1S/C18H24Cl2O4/c1-2-3-4-5-6-9-12-23-17(21)14-10-7-8-11-15(14)18(22)24-13-16(19)20/h7-8,10-11,16H,2-6,9,12-13H2,1H3
- InChI Key
- DAXLVRXUCFHTRT-UHFFFAOYSA-N
- Formula
- C18H24Cl2O4
- SMILES
-
CCCCCCCCOC(=O)c1ccccc1C(=O)OCC
(Cl)Cl - Molecular Weight1
- 375.29
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9610 | Relay (1.0) Calculated Property | |
| ΔfG° | -290.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -820.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.164 | Crippen Calculated Property | |
| McVol | 280.080 | ml/mol | McGowan Calculated Property |
| Pc | 1474.75 | kPa | Joback Calculated Property |
| Inp | [2516.00; 2516.00] |
|
|
| Inp | 2516.00 | NIST | |
| Inp | 2516.00 | NIST | |
| Tboil | 644.50 | K | Relay (1.0) Calculated Property |
| Tc | 866.24 | K | Relay (1.0) Calculated Property |
| Tfus | 290.35 | K | Relay (1.0) Calculated Property |
| Vc | 1.021 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [814.13; 878.75] | J/mol×K | [869.90; 1080.66] |
|
| Cp,gas | 814.13 | J/mol×K | 869.90 | Joback Calculated Property |
| Cp,gas | 827.60 | J/mol×K | 905.03 | Joback Calculated Property |
| Cp,gas | 839.96 | J/mol×K | 940.15 | Joback Calculated Property |
| Cp,gas | 851.23 | J/mol×K | 975.28 | Joback Calculated Property |
| Cp,gas | 861.43 | J/mol×K | 1010.41 | Joback Calculated Property |
| Cp,gas | 870.60 | J/mol×K | 1045.54 | Joback Calculated Property |
| Cp,gas | 878.75 | J/mol×K | 1080.66 | Joback Calculated Property |
| η | [0.0000495; 0.0005419] | Pa×s | [520.72; 869.90] |
|
| η | 0.0005419 | Pa×s | 520.72 | Joback Calculated Property |
| η | 0.0002976 | Pa×s | 578.92 | Joback Calculated Property |
| η | 0.0001824 | Pa×s | 637.11 | Joback Calculated Property |
| η | 0.0001213 | Pa×s | 695.31 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 753.51 | Joback Calculated Property |
| η | 0.0000639 | Pa×s | 811.70 | Joback Calculated Property |
| η | 0.0000495 | Pa×s | 869.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2,2-dichloroethyll octyl ester.
Sources
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