- InChI
- InChI=1S/C27H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-31-26(29)16-15-17-27(30)32-25-20-18-24(19-21-25)23(2)28/h18-21H,3-17,22H2,1-2H3
- InChI Key
- YQAYMANGMIDSEB-UHFFFAOYSA-N
- Formula
- C27H42O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCC(=O)Oc
1ccc(C(C)=O)cc1 - Molecular Weight1
- 446.62
- 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° | -317.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -977.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.69 | kJ/mol | Joback Calculated Property |
| log10WS | -8.42 | Crippen Calculated Property | |
| logPoct/wat | 7.209 | Crippen Calculated Property | |
| McVol | 383.980 | ml/mol | McGowan Calculated Property |
| Pc | 896.95 | kPa | Joback Calculated Property |
| Inp | 3520.00 | NIST | |
| Tboil | 1055.27 | K | Joback Calculated Property |
| Tc | 1297.12 | K | Joback Calculated Property |
| Tfus | 627.24 | K | Joback Calculated Property |
| Vc | 1.494 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1319.47; 1388.14] | J/mol×K | [1055.27; 1297.12] | 
|
| Cp,gas | 1319.47 | J/mol×K | 1055.27 | Joback Calculated Property |
| Cp,gas | 1335.23 | J/mol×K | 1095.58 | Joback Calculated Property |
| Cp,gas | 1349.17 | J/mol×K | 1135.89 | Joback Calculated Property |
| Cp,gas | 1361.37 | J/mol×K | 1176.20 | Joback Calculated Property |
| Cp,gas | 1371.88 | J/mol×K | 1216.51 | Joback Calculated Property |
| Cp,gas | 1380.78 | J/mol×K | 1256.82 | Joback Calculated Property |
| Cp,gas | 1388.14 | J/mol×K | 1297.12 | Joback Calculated Property |
| η | [0.0000183; 0.0002157] | Pa×s | [627.24; 1055.27] |
|
| η | 0.0002157 | Pa×s | 627.24 | Joback Calculated Property |
| η | 0.0001158 | Pa×s | 698.58 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 769.92 | Joback Calculated Property |
| η | 0.0000458 | Pa×s | 841.25 | Joback Calculated Property |
| η | 0.0000322 | Pa×s | 912.59 | Joback Calculated Property |
| η | 0.0000237 | Pa×s | 983.93 | Joback Calculated Property |
| η | 0.0000183 | Pa×s | 1055.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4-acetylphenyl tetradecyl ester.
Sources
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