- InChI
- InChI=1S/C25H39ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-29-24(27)22-17-14-15-18-23(22)25(28)30-20-21(2)26/h14-15,17-18,21H,3-13,16,19-20H2,1-2H3
- InChI Key
- PHQBXPSJBADPIQ-UHFFFAOYSA-N
- Formula
- C25H39ClO4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)c1ccccc1C(
=O)OCC(C)Cl - Molecular Weight1
- 439.03
- 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° | -219.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.49 | kJ/mol | Joback Calculated Property |
| log10WS | -8.50 | Crippen Calculated Property | |
| logPoct/wat | 7.329 | Crippen Calculated Property | |
| McVol | 366.470 | ml/mol | McGowan Calculated Property |
| Pc | 953.19 | kPa | Joback Calculated Property |
| Inp | [3071.00; 3071.00] |
|
|
| Inp | 3071.00 | NIST | |
| Inp | 3071.00 | NIST | |
| Tboil | 992.63 | K | Joback Calculated Property |
| Tc | 1215.36 | K | Joback Calculated Property |
| Tfus | 569.69 | K | Joback Calculated Property |
| Vc | 1.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1208.08; 1282.81] | J/mol×K | [992.63; 1215.36] |
|
| Cp,gas | 1208.08 | J/mol×K | 992.63 | Joback Calculated Property |
| Cp,gas | 1224.12 | J/mol×K | 1029.75 | Joback Calculated Property |
| Cp,gas | 1238.67 | J/mol×K | 1066.87 | Joback Calculated Property |
| Cp,gas | 1251.76 | J/mol×K | 1103.99 | Joback Calculated Property |
| Cp,gas | 1263.44 | J/mol×K | 1141.12 | Joback Calculated Property |
| Cp,gas | 1273.77 | J/mol×K | 1178.24 | Joback Calculated Property |
| Cp,gas | 1282.81 | J/mol×K | 1215.36 | Joback Calculated Property |
| η | [0.0000203; 0.0002979] | Pa×s | [569.69; 992.63] |
|
| η | 0.0002979 | Pa×s | 569.69 | Joback Calculated Property |
| η | 0.0001488 | Pa×s | 640.18 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 710.67 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 781.16 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 851.65 | Joback Calculated Property |
| η | 0.0000268 | Pa×s | 922.14 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 992.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-chloropropyl tetradecyl ester.
Sources
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