- InChI
- InChI=1S/C19H19ClO5/c1-2-11-24-18(21)14-7-3-4-8-15(14)19(22)25-13-12-23-17-10-6-5-9-16(17)20/h3-10H,2,11-13H2,1H3
- InChI Key
- OUQNKOGFHJMGBR-UHFFFAOYSA-N
- Formula
- C19H19ClO5
- SMILES
-
CCCOC(=O)c1ccccc1C(=O)OCCOc1cc
ccc1Cl - Molecular Weight1
- 362.80
- 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° | -270.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -622.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.87 | kJ/mol | Joback Calculated Property |
| log10WS | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 4.143 | Crippen Calculated Property | |
| McVol | 264.040 | ml/mol | McGowan Calculated Property |
| Pc | 1777.34 | kPa | Joback Calculated Property |
| Inp | 2686.00 | NIST | |
| Tboil | 909.87 | K | Joback Calculated Property |
| Tc | 1138.63 | K | Joback Calculated Property |
| Tfus | 578.24 | K | Joback Calculated Property |
| Vc | 0.999 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [772.40; 823.44] | J/mol×K | [909.87; 1138.63] | 
|
| Cp,gas | 772.40 | J/mol×K | 909.87 | Joback Calculated Property |
| Cp,gas | 784.25 | J/mol×K | 948.00 | Joback Calculated Property |
| Cp,gas | 794.75 | J/mol×K | 986.12 | Joback Calculated Property |
| Cp,gas | 803.90 | J/mol×K | 1024.25 | Joback Calculated Property |
| Cp,gas | 811.73 | J/mol×K | 1062.38 | Joback Calculated Property |
| Cp,gas | 818.24 | J/mol×K | 1100.50 | Joback Calculated Property |
| Cp,gas | 823.44 | J/mol×K | 1138.63 | Joback Calculated Property |
| η | [0.0000426; 0.0002997] | Pa×s | [578.24; 909.87] |
|
| η | 0.0002997 | Pa×s | 578.24 | Joback Calculated Property |
| η | 0.0001879 | Pa×s | 633.51 | Joback Calculated Property |
| η | 0.0001270 | Pa×s | 688.78 | Joback Calculated Property |
| η | 0.0000910 | Pa×s | 744.06 | Joback Calculated Property |
| η | 0.0000682 | Pa×s | 799.33 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 854.60 | Joback Calculated Property |
| η | 0.0000426 | Pa×s | 909.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl propyl ester.
Sources
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