- InChI
- InChI=1S/C22H44O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h18-21H,7-17H2,1-6H3
- InChI Key
- QSEOJZDSLREMLU-UHFFFAOYSA-N
- Formula
- C22H44O2
- SMILES
-
CC(=O)OCCC(C)CCCC(C)CCCC(C)CCC
C(C)C - Molecular Weight1
- 340.58
- Other Names
-
- 3,7,11,15-Tetramethyl-hexadecyl acetate
- 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).
- 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° | -109.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -763.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.17 | kJ/mol | Joback Calculated Property |
| log10WS | -6.93 | Crippen Calculated Property | |
| logPoct/wat | 7.015 | Crippen Calculated Property | |
| McVol | 328.280 | ml/mol | McGowan Calculated Property |
| Pc | 945.58 | kPa | Joback Calculated Property |
| Tboil | 777.29 | K | Joback Calculated Property |
| Tc | 957.30 | K | Joback Calculated Property |
| Tfus | 349.86 | K | Joback Calculated Property |
| Vc | 1.268 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1032.75; 1143.07] | J/mol×K | [777.29; 957.30] | 
|
| Cp,gas | 1032.75 | J/mol×K | 777.29 | Joback Calculated Property |
| Cp,gas | 1053.78 | J/mol×K | 807.29 | Joback Calculated Property |
| Cp,gas | 1073.71 | J/mol×K | 837.29 | Joback Calculated Property |
| Cp,gas | 1092.57 | J/mol×K | 867.29 | Joback Calculated Property |
| Cp,gas | 1110.40 | J/mol×K | 897.30 | Joback Calculated Property |
| Cp,gas | 1127.22 | J/mol×K | 927.30 | Joback Calculated Property |
| Cp,gas | 1143.07 | J/mol×K | 957.30 | Joback Calculated Property |
| η | [0.0000399; 0.0038145] | Pa×s | [349.86; 777.29] |
|
| η | 0.0038145 | Pa×s | 349.86 | Joback Calculated Property |
| η | 0.0009378 | Pa×s | 421.10 | Joback Calculated Property |
| η | 0.0003460 | Pa×s | 492.34 | Joback Calculated Property |
| η | 0.0001643 | Pa×s | 563.58 | Joback Calculated Property |
| η | 0.0000922 | Pa×s | 634.81 | Joback Calculated Property |
| η | 0.0000581 | Pa×s | 706.05 | Joback Calculated Property |
| η | 0.0000399 | Pa×s | 777.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, 3,7,11,15-tetramethyl-hexadecyl ester.
Sources
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