- InChI
- InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)28-20-22(25)19-27-21(2)24/h10-11,22,25H,3-9,12-20H2,1-2H3/b11-10-
- InChI Key
- UDOOJTYHKCEVFS-KHPPLWFESA-N
- Formula
- C23H42O5
- SMILES
-
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)C
OC(C)=O - Molecular Weight1
- 398.58
- 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° | -384.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1047.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.35 | kJ/mol | Joback Calculated Property |
| log10WS | -6.40 | Crippen Calculated Property | |
| logPoct/wat | 5.491 | Crippen Calculated Property | |
| McVol | 351.380 | ml/mol | McGowan Calculated Property |
| Pc | 987.64 | kPa | Joback Calculated Property |
| Inp | [2810.00; 2810.00] |
|
|
| Inp | 2810.00 | NIST | |
| Inp | 2810.00 | NIST | |
| Tboil | 974.12 | K | Joback Calculated Property |
| Tc | 1200.65 | K | Joback Calculated Property |
| Tfus | 534.03 | K | Joback Calculated Property |
| Vc | 1.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1197.07; 1284.89] | J/mol×K | [974.12; 1200.65] |
|
| Cp,gas | 1197.07 | J/mol×K | 974.12 | Joback Calculated Property |
| Cp,gas | 1215.10 | J/mol×K | 1011.87 | Joback Calculated Property |
| Cp,gas | 1231.68 | J/mol×K | 1049.63 | Joback Calculated Property |
| Cp,gas | 1246.89 | J/mol×K | 1087.38 | Joback Calculated Property |
| Cp,gas | 1260.79 | J/mol×K | 1125.14 | Joback Calculated Property |
| Cp,gas | 1273.43 | J/mol×K | 1162.89 | Joback Calculated Property |
| Cp,gas | 1284.89 | J/mol×K | 1200.65 | Joback Calculated Property |
| η | [0.0000034; 0.0002249] | Pa×s | [534.03; 974.12] |
|
| η | 0.0002249 | Pa×s | 534.03 | Joback Calculated Property |
| η | 0.0000735 | Pa×s | 607.38 | Joback Calculated Property |
| η | 0.0000306 | Pa×s | 680.73 | Joback Calculated Property |
| η | 0.0000151 | Pa×s | 754.07 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 827.42 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 900.77 | Joback Calculated Property |
| η | 0.0000034 | Pa×s | 974.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Oleoyl-3-acetyl-glycerol.
Sources
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