- InChI
- InChI=1S/C27H35ClO5/c1-2-3-4-5-6-7-8-9-14-19-32-26(29)22-15-10-11-16-23(22)27(30)33-21-20-31-25-18-13-12-17-24(25)28/h10-13,15-18H,2-9,14,19-21H2,1H3
- InChI Key
- RCCXEIBYZFYFRH-UHFFFAOYSA-N
- Formula
- C27H35ClO5
- SMILES
-
CCCCCCCCCCCOC(=O)c1ccccc1C(=O)
OCCOc1ccccc1Cl - Molecular Weight1
- 475.02
- 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° | -202.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -788.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.68 | kJ/mol | Joback Calculated Property |
| log10WS | -8.60 | Crippen Calculated Property | |
| logPoct/wat | 7.263 | Crippen Calculated Property | |
| McVol | 376.760 | ml/mol | McGowan Calculated Property |
| Pc | 1014.24 | kPa | Joback Calculated Property |
| Inp | [3480.00; 3480.00] |
|
|
| Inp | 3480.00 | NIST | |
| Inp | 3480.00 | NIST | |
| Tboil | 1092.91 | K | Joback Calculated Property |
| Tc | 1338.57 | K | Joback Calculated Property |
| Tfus | 668.40 | K | Joback Calculated Property |
| Vc | 1.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1244.83; 1288.62] | J/mol×K | [1092.91; 1338.57] |
|
| Cp,gas | 1244.83 | J/mol×K | 1092.91 | Joback Calculated Property |
| Cp,gas | 1256.59 | J/mol×K | 1133.85 | Joback Calculated Property |
| Cp,gas | 1266.49 | J/mol×K | 1174.80 | Joback Calculated Property |
| Cp,gas | 1274.58 | J/mol×K | 1215.74 | Joback Calculated Property |
| Cp,gas | 1280.93 | J/mol×K | 1256.68 | Joback Calculated Property |
| Cp,gas | 1285.59 | J/mol×K | 1297.62 | Joback Calculated Property |
| Cp,gas | 1288.62 | J/mol×K | 1338.57 | Joback Calculated Property |
| η | [0.0000128; 0.0001198] | Pa×s | [668.40; 1092.91] |
|
| η | 0.0001198 | Pa×s | 668.40 | Joback Calculated Property |
| η | 0.0000690 | Pa×s | 739.15 | Joback Calculated Property |
| η | 0.0000438 | Pa×s | 809.90 | Joback Calculated Property |
| η | 0.0000299 | Pa×s | 880.65 | Joback Calculated Property |
| η | 0.0000216 | Pa×s | 951.41 | Joback Calculated Property |
| η | 0.0000163 | Pa×s | 1022.16 | Joback Calculated Property |
| η | 0.0000128 | Pa×s | 1092.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl undecyl ester.
Sources
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