- InChI
- InChI=1S/C22H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)26-21(19-23)20-25-2/h10-11,21,23H,3-9,12-20H2,1-2H3/b11-10-
- InChI Key
- YNKCMMABCCJEQO-KHPPLWFESA-N
- Formula
- C22H42O4
- SMILES
-
CCCCCCCCC=CCCCCCCCC(=O)OC(CO)C
OC - Molecular Weight1
- 370.57
- 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° | -263.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -914.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.38 | kJ/mol | Joback Calculated Property |
| log10WS | -6.21 | Crippen Calculated Property | |
| logPoct/wat | 5.574 | Crippen Calculated Property | |
| McVol | 335.720 | ml/mol | McGowan Calculated Property |
| Pc | 1008.45 | kPa | Joback Calculated Property |
| Inp | [2656.20; 2656.20] |
|
|
| Inp | 2656.20 | NIST | |
| Inp | 2656.20 | NIST | |
| Tboil | 897.37 | K | Joback Calculated Property |
| Tc | 1100.38 | K | Joback Calculated Property |
| Tfus | 472.83 | K | Joback Calculated Property |
| Vc | 1.302 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1115.86; 1211.06] | J/mol×K | [897.37; 1100.38] |
|
| Cp,gas | 1115.86 | J/mol×K | 897.37 | Joback Calculated Property |
| Cp,gas | 1134.57 | J/mol×K | 931.20 | Joback Calculated Property |
| Cp,gas | 1152.09 | J/mol×K | 965.04 | Joback Calculated Property |
| Cp,gas | 1168.45 | J/mol×K | 998.87 | Joback Calculated Property |
| Cp,gas | 1183.70 | J/mol×K | 1032.71 | Joback Calculated Property |
| Cp,gas | 1197.89 | J/mol×K | 1066.54 | Joback Calculated Property |
| Cp,gas | 1211.06 | J/mol×K | 1100.38 | Joback Calculated Property |
| η | [0.0000048; 0.0004791] | Pa×s | [472.83; 897.37] |
|
| η | 0.0004791 | Pa×s | 472.83 | Joback Calculated Property |
| η | 0.0001348 | Pa×s | 543.59 | Joback Calculated Property |
| η | 0.0000508 | Pa×s | 614.34 | Joback Calculated Property |
| η | 0.0000234 | Pa×s | 685.10 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 755.86 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 826.61 | Joback Calculated Property |
| η | 0.0000048 | Pa×s | 897.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hydroxy-3-methoxypropan-2-yl oleate.
Sources
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