- InChI
- InChI=1S/C19H29ClO3/c1-2-3-4-5-6-7-8-9-10-15-22-19(21)16-23-18-13-11-17(20)12-14-18/h11-14H,2-10,15-16H2,1H3
- InChI Key
- LBIRRDZXSMKWGD-UHFFFAOYSA-N
- Formula
- C19H29ClO3
- SMILES
-
CCCCCCCCCCCOC(=O)COc1ccc(Cl)cc
1 - Molecular Weight1
- 340.88
- 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° | -138.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -603.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.78 | kJ/mol | Joback Calculated Property |
| log10WS | -6.16 | Crippen Calculated Property | |
| logPoct/wat | 5.793 | Crippen Calculated Property | |
| McVol | 280.360 | ml/mol | McGowan Calculated Property |
| Pc | 1337.84 | kPa | Joback Calculated Property |
| Inp | 3005.00 | NIST | |
| Tboil | 801.92 | K | Joback Calculated Property |
| Tc | 998.51 | K | Joback Calculated Property |
| Tfus | 467.14 | K | Joback Calculated Property |
| Vc | 1.083 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [828.37; 911.78] | J/mol×K | [801.92; 998.51] | 
|
| Cp,gas | 828.37 | J/mol×K | 801.92 | Joback Calculated Property |
| Cp,gas | 844.82 | J/mol×K | 834.68 | Joback Calculated Property |
| Cp,gas | 860.22 | J/mol×K | 867.45 | Joback Calculated Property |
| Cp,gas | 874.60 | J/mol×K | 900.21 | Joback Calculated Property |
| Cp,gas | 887.97 | J/mol×K | 932.98 | Joback Calculated Property |
| Cp,gas | 900.36 | J/mol×K | 965.74 | Joback Calculated Property |
| Cp,gas | 911.78 | J/mol×K | 998.51 | Joback Calculated Property |
| η | [0.0000567; 0.0006583] | Pa×s | [467.14; 801.92] |
|
| η | 0.0006583 | Pa×s | 467.14 | Joback Calculated Property |
| η | 0.0003518 | Pa×s | 522.94 | Joback Calculated Property |
| η | 0.0002122 | Pa×s | 578.73 | Joback Calculated Property |
| η | 0.0001398 | Pa×s | 634.53 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 690.33 | Joback Calculated Property |
| η | 0.0000732 | Pa×s | 746.12 | Joback Calculated Property |
| η | 0.0000567 | Pa×s | 801.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, (4-chlorophenoxy)-, undecyl ester.
Sources
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