- InChI
- InChI=1S/C26H43ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-26(28)23-30-25-20-18-24(27)19-21-25/h18-21H,2-17,22-23H2,1H3
- InChI Key
- MUMWTAAGZDVYGP-UHFFFAOYSA-N
- Formula
- C26H43ClO3
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)COc1cc
c(Cl)cc1 - Molecular Weight1
- 439.07
- 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° | -80.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -747.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.36 | kJ/mol | Joback Calculated Property |
| log10WS | -9.09 | Crippen Calculated Property | |
| logPoct/wat | 8.523 | Crippen Calculated Property | |
| McVol | 378.990 | ml/mol | McGowan Calculated Property |
| Pc | 862.01 | kPa | Joback Calculated Property |
| Inp | [2469.00; 2469.00] |
|
|
| Inp | 2469.00 | NIST | |
| Inp | 2469.00 | NIST | |
| Tboil | 962.08 | K | Joback Calculated Property |
| Tc | 1178.19 | K | Joback Calculated Property |
| Tfus | 546.03 | K | Joback Calculated Property |
| Vc | 1.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1254.15; 1343.15] | J/mol×K | [962.08; 1178.19] |
|
| Cp,gas | 1254.15 | J/mol×K | 962.08 | Joback Calculated Property |
| Cp,gas | 1272.49 | J/mol×K | 998.10 | Joback Calculated Property |
| Cp,gas | 1289.36 | J/mol×K | 1034.12 | Joback Calculated Property |
| Cp,gas | 1304.81 | J/mol×K | 1070.14 | Joback Calculated Property |
| Cp,gas | 1318.89 | J/mol×K | 1106.16 | Joback Calculated Property |
| Cp,gas | 1331.65 | J/mol×K | 1142.17 | Joback Calculated Property |
| Cp,gas | 1343.15 | J/mol×K | 1178.19 | Joback Calculated Property |
| η | [0.0000204; 0.0003014] | Pa×s | [546.03; 962.08] |
|
| η | 0.0003014 | Pa×s | 546.03 | Joback Calculated Property |
| η | 0.0001493 | Pa×s | 615.37 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 684.71 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 754.05 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 823.40 | Joback Calculated Property |
| η | 0.0000268 | Pa×s | 892.74 | Joback Calculated Property |
| η | 0.0000204 | Pa×s | 962.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (4-chlorophenoxy)-, octadecyl ester.
Sources
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