- InChI
- InChI=1S/C26H33ClO5/c1-2-3-4-5-6-7-8-13-18-31-25(28)21-14-9-10-15-22(21)26(29)32-20-19-30-24-17-12-11-16-23(24)27/h9-12,14-17H,2-8,13,18-20H2,1H3
- InChI Key
- SMPUWWFFERKOEJ-UHFFFAOYSA-N
- Formula
- C26H33ClO5
- SMILES
-
CCCCCCCCCCOC(=O)c1ccccc1C(=O)O
CCOc1ccccc1Cl - Molecular Weight1
- 460.99
- 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° | -211.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -767.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.45 | kJ/mol | Joback Calculated Property |
| log10WS | -8.18 | Crippen Calculated Property | |
| logPoct/wat | 6.873 | Crippen Calculated Property | |
| McVol | 362.670 | ml/mol | McGowan Calculated Property |
| Pc | 1079.22 | kPa | Joback Calculated Property |
| Inp | [3384.00; 3384.00] |
|
|
| Inp | 3384.00 | NIST | |
| Inp | 3384.00 | NIST | |
| Tboil | 1070.03 | K | Joback Calculated Property |
| Tc | 1310.02 | K | Joback Calculated Property |
| Tfus | 657.13 | K | Joback Calculated Property |
| Vc | 1.391 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1184.40; 1229.74] | J/mol×K | [1070.03; 1310.02] |
|
| Cp,gas | 1184.40 | J/mol×K | 1070.03 | Joback Calculated Property |
| Cp,gas | 1196.19 | J/mol×K | 1110.03 | Joback Calculated Property |
| Cp,gas | 1206.22 | J/mol×K | 1150.03 | Joback Calculated Property |
| Cp,gas | 1214.54 | J/mol×K | 1190.02 | Joback Calculated Property |
| Cp,gas | 1221.21 | J/mol×K | 1230.02 | Joback Calculated Property |
| Cp,gas | 1226.25 | J/mol×K | 1270.02 | Joback Calculated Property |
| Cp,gas | 1229.74 | J/mol×K | 1310.02 | Joback Calculated Property |
| η | [0.0000150; 0.0001356] | Pa×s | [657.13; 1070.03] |
|
| η | 0.0001356 | Pa×s | 657.13 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 725.95 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 794.76 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 863.58 | Joback Calculated Property |
| η | 0.0000251 | Pa×s | 932.40 | Joback Calculated Property |
| η | 0.0000191 | Pa×s | 1001.21 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 1070.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl decyl ester.
Sources
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