- InChI
- InChI=1S/C28H56O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-30-28(29)26-24-6-4-2/h3-27H2,1-2H3
- InChI Key
- UGERPWBVMGENMW-UHFFFAOYSA-N
- Formula
- C28H56O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCOC(=O)CC
CCC - Molecular Weight1
- 424.74
- 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° | -49.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -866.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.08 | kJ/mol | Joback Calculated Property |
| log10WS | -10.41 | Crippen Calculated Property | |
| logPoct/wat | 9.932 | Crippen Calculated Property | |
| McVol | 412.820 | ml/mol | McGowan Calculated Property |
| Pc | 671.16 | kPa | Joback Calculated Property |
| Inp | [2967.79; 2967.79] |
|
|
| Inp | 2967.79 | NIST | |
| Inp | 2967.79 | NIST | |
| Tboil | 916.33 | K | Joback Calculated Property |
| Tc | 1129.21 | K | Joback Calculated Property |
| Tfus | 477.48 | K | Joback Calculated Property |
| Vc | 1.627 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1416.23; 1540.54] | J/mol×K | [916.33; 1129.21] |
|
| Cp,gas | 1416.23 | J/mol×K | 916.33 | Joback Calculated Property |
| Cp,gas | 1440.70 | J/mol×K | 951.81 | Joback Calculated Property |
| Cp,gas | 1463.57 | J/mol×K | 987.29 | Joback Calculated Property |
| Cp,gas | 1484.93 | J/mol×K | 1022.77 | Joback Calculated Property |
| Cp,gas | 1504.83 | J/mol×K | 1058.25 | Joback Calculated Property |
| Cp,gas | 1523.34 | J/mol×K | 1093.73 | Joback Calculated Property |
| Cp,gas | 1540.54 | J/mol×K | 1129.21 | Joback Calculated Property |
| η | [0.0000230; 0.0006385] | Pa×s | [477.48; 916.33] |
|
| η | 0.0006385 | Pa×s | 477.48 | Joback Calculated Property |
| η | 0.0002539 | Pa×s | 550.62 | Joback Calculated Property |
| η | 0.0001253 | Pa×s | 623.76 | Joback Calculated Property |
| η | 0.0000717 | Pa×s | 696.90 | Joback Calculated Property |
| η | 0.0000457 | Pa×s | 770.05 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 843.19 | Joback Calculated Property |
| η | 0.0000230 | Pa×s | 916.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to docosyl hexanoate.
Sources
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