- InChI
- InChI=1S/C23H37ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26-23(25)20-27-22-17-15-21(24)16-18-22/h15-18H,2-14,19-20H2,1H3
- InChI Key
- GNJJCFNQBVHWNR-UHFFFAOYSA-N
- Formula
- C23H37ClO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)COc1ccc(C
l)cc1 - Molecular Weight1
- 396.99
- 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° | -105.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -685.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.68 | kJ/mol | Joback Calculated Property |
| log10WS | -7.84 | Crippen Calculated Property | |
| logPoct/wat | 7.353 | Crippen Calculated Property | |
| McVol | 336.720 | ml/mol | McGowan Calculated Property |
| Pc | 1028.60 | kPa | Joback Calculated Property |
| Inp | [2193.00; 2193.00] |
|
|
| Inp | 2193.00 | NIST | |
| Inp | 2193.00 | NIST | |
| Tboil | 893.44 | K | Joback Calculated Property |
| Tc | 1096.12 | K | Joback Calculated Property |
| Tfus | 512.22 | K | Joback Calculated Property |
| Vc | 1.306 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1067.83; 1154.50] | J/mol×K | [893.44; 1096.12] |
|
| Cp,gas | 1067.83 | J/mol×K | 893.44 | Joback Calculated Property |
| Cp,gas | 1085.26 | J/mol×K | 927.22 | Joback Calculated Property |
| Cp,gas | 1101.45 | J/mol×K | 961.00 | Joback Calculated Property |
| Cp,gas | 1116.44 | J/mol×K | 994.78 | Joback Calculated Property |
| Cp,gas | 1130.25 | J/mol×K | 1028.56 | Joback Calculated Property |
| Cp,gas | 1142.92 | J/mol×K | 1062.34 | Joback Calculated Property |
| Cp,gas | 1154.50 | J/mol×K | 1096.12 | Joback Calculated Property |
| η | [0.0000320; 0.0004303] | Pa×s | [512.22; 893.44] |
|
| η | 0.0004303 | Pa×s | 512.22 | Joback Calculated Property |
| η | 0.0002197 | Pa×s | 575.76 | Joback Calculated Property |
| η | 0.0001282 | Pa×s | 639.29 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 702.83 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 766.37 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 829.90 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 893.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (4-chlorophenoxy)-, pentadecyl ester.
Sources
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