- InChI
- InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)24-20-17-19-22/h9-10,22H,2-8,11-20H2,1H3/b10-9-
- InChI Key
- YWBLIYFXWVRDAA-KTKRTIGZSA-N
- Formula
- C21H40O3
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCCCO
- Molecular Weight1
- 340.54
- CAS
- 821-17-0
- Other Names
-
- 3-Hydroxypropyl oleate
- 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° | -164.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -756.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.13 | kJ/mol | Joback Calculated Property |
| log10WS | -6.59 | Crippen Calculated Property | |
| logPoct/wat | 5.950 | Crippen Calculated Property | |
| McVol | 315.760 | ml/mol | McGowan Calculated Property |
| Pc | 1079.22 | kPa | Joback Calculated Property |
| Inp | 2154.00 | NIST | |
| Tboil | 852.51 | K | Joback Calculated Property |
| Tc | 1043.79 | K | Joback Calculated Property |
| Tfus | 454.33 | K | Joback Calculated Property |
| Vc | 1.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1022.14; 1117.36] | J/mol×K | [852.51; 1043.79] | 
|
| Cp,gas | 1022.14 | J/mol×K | 852.51 | Joback Calculated Property |
| Cp,gas | 1040.34 | J/mol×K | 884.39 | Joback Calculated Property |
| Cp,gas | 1057.54 | J/mol×K | 916.27 | Joback Calculated Property |
| Cp,gas | 1073.80 | J/mol×K | 948.15 | Joback Calculated Property |
| Cp,gas | 1089.16 | J/mol×K | 980.03 | Joback Calculated Property |
| Cp,gas | 1103.67 | J/mol×K | 1011.91 | Joback Calculated Property |
| Cp,gas | 1117.36 | J/mol×K | 1043.79 | Joback Calculated Property |
| η | [0.0000088; 0.0007680] | Pa×s | [454.33; 852.51] |
|
| η | 0.0007680 | Pa×s | 454.33 | Joback Calculated Property |
| η | 0.0002266 | Pa×s | 520.69 | Joback Calculated Property |
| η | 0.0000881 | Pa×s | 587.06 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 653.42 | Joback Calculated Property |
| η | 0.0000224 | Pa×s | 719.78 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 786.15 | Joback Calculated Property |
| η | 0.0000088 | Pa×s | 852.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oleic acid, 3-hydroxypropyl ester.
Sources
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