- InChI
- InChI=1S/C25H44O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)30-21-24(31-23(3)27)20-29-22(2)26/h11-12,24H,4-10,13-21H2,1-3H3/b12-11-
- InChI Key
- KXLSJQTXSAYFDL-QXMHVHEDSA-N
- Formula
- C25H44O6
- SMILES
-
CCCCCCCCC=CCCCCCCCC(=O)OCC(COC
(C)=O)OC(C)=O - Molecular Weight1
- 440.61
- CAS
- 55401-64-4
- Other Names
-
- Glyceryl 1-oleate, diacetate
- 1-Oleoyl-2,3-diacetyl-glycerol
- 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° | -464.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1181.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.28 | kJ/mol | Joback Calculated Property |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 6.062 | Crippen Calculated Property | |
| McVol | 381.130 | ml/mol | McGowan Calculated Property |
| Pc | 854.96 | kPa | Joback Calculated Property |
| Inp | 2897.00 | NIST | |
| Tboil | 1003.99 | K | Joback Calculated Property |
| Tc | 1236.33 | K | Joback Calculated Property |
| Tfus | 567.91 | K | Joback Calculated Property |
| Vc | 1.482 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1303.55; 1384.80] | J/mol×K | [1003.99; 1236.33] | 
|
| Cp,gas | 1303.55 | J/mol×K | 1003.99 | Joback Calculated Property |
| Cp,gas | 1321.36 | J/mol×K | 1042.71 | Joback Calculated Property |
| Cp,gas | 1337.39 | J/mol×K | 1081.44 | Joback Calculated Property |
| Cp,gas | 1351.71 | J/mol×K | 1120.16 | Joback Calculated Property |
| Cp,gas | 1364.34 | J/mol×K | 1158.88 | Joback Calculated Property |
| Cp,gas | 1375.36 | J/mol×K | 1197.61 | Joback Calculated Property |
| Cp,gas | 1384.80 | J/mol×K | 1236.33 | Joback Calculated Property |
| η | [0.0000138; 0.0002490] | Pa×s | [567.91; 1003.99] |
|
| η | 0.0002490 | Pa×s | 567.91 | Joback Calculated Property |
| η | 0.0001169 | Pa×s | 640.59 | Joback Calculated Property |
| η | 0.0000641 | Pa×s | 713.27 | Joback Calculated Property |
| η | 0.0000392 | Pa×s | 785.95 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 858.63 | Joback Calculated Property |
| η | 0.0000185 | Pa×s | 931.31 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 1003.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Octadecenoic acid (Z)-, 2,3-bis(acetyloxy)propyl ester.
Sources
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