- InChI
- InChI=1S/C27H52O4/c1-6-7-8-9-10-11-12-13-14-15-16-19-22-30-25(28)20-17-18-21-26(29)31-27(23(2)3)24(4)5/h23-24,27H,6-22H2,1-5H3
- InChI Key
- BFILCLQUIFJKIW-UHFFFAOYSA-N
- Formula
- C27H52O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCCC(=O)O
C(C(C)C)C(C)C - Molecular Weight1
- 440.70
- 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° | -298.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1106.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.84 | kJ/mol | Joback Calculated Property |
| log10WS | -8.48 | Crippen Calculated Property | |
| logPoct/wat | 8.015 | Crippen Calculated Property | |
| McVol | 406.170 | ml/mol | McGowan Calculated Property |
| Pc | 732.84 | kPa | Joback Calculated Property |
| Inp | 2884.00 | NIST | |
| Tboil | 968.42 | K | Joback Calculated Property |
| Tc | 1192.39 | K | Joback Calculated Property |
| Tfus | 493.37 | K | Joback Calculated Property |
| Vc | 1.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1410.70; 1513.15] | J/mol×K | [968.42; 1192.39] | 
|
| Cp,gas | 1410.70 | J/mol×K | 968.42 | Joback Calculated Property |
| Cp,gas | 1432.11 | J/mol×K | 1005.75 | Joback Calculated Property |
| Cp,gas | 1451.72 | J/mol×K | 1043.08 | Joback Calculated Property |
| Cp,gas | 1469.56 | J/mol×K | 1080.40 | Joback Calculated Property |
| Cp,gas | 1485.71 | J/mol×K | 1117.73 | Joback Calculated Property |
| Cp,gas | 1500.22 | J/mol×K | 1155.06 | Joback Calculated Property |
| Cp,gas | 1513.15 | J/mol×K | 1192.39 | Joback Calculated Property |
| η | [0.0000140; 0.0005544] | Pa×s | [493.37; 968.42] |
|
| η | 0.0005544 | Pa×s | 493.37 | Joback Calculated Property |
| η | 0.0001964 | Pa×s | 572.55 | Joback Calculated Property |
| η | 0.0000895 | Pa×s | 651.72 | Joback Calculated Property |
| η | 0.0000484 | Pa×s | 730.89 | Joback Calculated Property |
| η | 0.0000295 | Pa×s | 810.07 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 889.25 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 968.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,4-dimethylpent-3-yl tetradecyl ester.
Sources
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