- InChI
- InChI=1S/C28H37ClO5/c1-2-3-4-5-6-7-8-9-10-15-20-33-27(30)23-16-11-12-17-24(23)28(31)34-22-21-32-26-19-14-13-18-25(26)29/h11-14,16-19H,2-10,15,20-22H2,1H3
- InChI Key
- DRSYKUNOMKGZLP-UHFFFAOYSA-N
- Formula
- C28H37ClO5
- SMILES
-
CCCCCCCCCCCCOC(=O)c1ccccc1C(=O
)OCCOc1ccccc1Cl - Molecular Weight1
- 489.04
- 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° | -194.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -808.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.91 | kJ/mol | Joback Calculated Property |
| log10WS | -9.02 | Crippen Calculated Property | |
| logPoct/wat | 7.653 | Crippen Calculated Property | |
| McVol | 390.850 | ml/mol | McGowan Calculated Property |
| Pc | 954.96 | kPa | Joback Calculated Property |
| Inp | [3580.00; 3580.00] |
|
|
| Inp | 3580.00 | NIST | |
| Inp | 3580.00 | NIST | |
| Tboil | 1115.79 | K | Joback Calculated Property |
| Tc | 1368.33 | K | Joback Calculated Property |
| Tfus | 679.67 | K | Joback Calculated Property |
| Vc | 1.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1305.53; 1347.54] | J/mol×K | [1115.79; 1368.33] |
|
| Cp,gas | 1305.53 | J/mol×K | 1115.79 | Joback Calculated Property |
| Cp,gas | 1317.25 | J/mol×K | 1157.88 | Joback Calculated Property |
| Cp,gas | 1326.99 | J/mol×K | 1199.97 | Joback Calculated Property |
| Cp,gas | 1334.82 | J/mol×K | 1242.06 | Joback Calculated Property |
| Cp,gas | 1340.81 | J/mol×K | 1284.15 | Joback Calculated Property |
| Cp,gas | 1345.03 | J/mol×K | 1326.24 | Joback Calculated Property |
| Cp,gas | 1347.54 | J/mol×K | 1368.33 | Joback Calculated Property |
| η | [0.0000109; 0.0001055] | Pa×s | [679.67; 1115.79] |
|
| η | 0.0001055 | Pa×s | 679.67 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 752.36 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 825.04 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 897.73 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 970.42 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 1043.10 | Joback Calculated Property |
| η | 0.0000109 | Pa×s | 1115.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl dodecyl ester.
Sources
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