- InChI
- InChI=1S/C22H35ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-25-22(24)19-26-21-16-14-20(23)15-17-21/h14-17H,2-13,18-19H2,1H3
- InChI Key
- DQJWGWASPUUPQY-UHFFFAOYSA-N
- Formula
- C22H35ClO3
- SMILES
-
CCCCCCCCCCCCCCOC(=O)COc1ccc(Cl
)cc1 - Molecular Weight1
- 382.96
- 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° | -113.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -665.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.45 | kJ/mol | Joback Calculated Property |
| log10WS | -7.42 | Crippen Calculated Property | |
| logPoct/wat | 6.963 | Crippen Calculated Property | |
| McVol | 322.630 | ml/mol | McGowan Calculated Property |
| Pc | 1094.99 | kPa | Joback Calculated Property |
| Inp | [2047.00; 2047.00] |
|
|
| Inp | 2047.00 | NIST | |
| Inp | 2047.00 | NIST | |
| Tboil | 870.56 | K | Joback Calculated Property |
| Tc | 1070.58 | K | Joback Calculated Property |
| Tfus | 500.95 | K | Joback Calculated Property |
| Vc | 1.250 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1006.88; 1092.80] | J/mol×K | [870.56; 1070.58] |
|
| Cp,gas | 1006.88 | J/mol×K | 870.56 | Joback Calculated Property |
| Cp,gas | 1024.06 | J/mol×K | 903.90 | Joback Calculated Property |
| Cp,gas | 1040.05 | J/mol×K | 937.23 | Joback Calculated Property |
| Cp,gas | 1054.89 | J/mol×K | 970.57 | Joback Calculated Property |
| Cp,gas | 1068.60 | J/mol×K | 1003.90 | Joback Calculated Property |
| Cp,gas | 1081.23 | J/mol×K | 1037.24 | Joback Calculated Property |
| Cp,gas | 1092.80 | J/mol×K | 1070.58 | Joback Calculated Property |
| η | [0.0000370; 0.0004814] | Pa×s | [500.95; 870.56] |
|
| η | 0.0004814 | Pa×s | 500.95 | Joback Calculated Property |
| η | 0.0002484 | Pa×s | 562.55 | Joback Calculated Property |
| η | 0.0001461 | Pa×s | 624.15 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 685.75 | Joback Calculated Property |
| η | 0.0000657 | Pa×s | 747.36 | Joback Calculated Property |
| η | 0.0000483 | Pa×s | 808.96 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 870.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (4-chlorophenoxy)-, tetradecyl ester.
Sources
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