- InChI
- InChI=1S/C23H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(24)26-21-22-18-19-25-20-22/h9-10,22H,2-8,11-21H2,1H3/b10-9-
- InChI Key
- NSMHOFMBVBYNJX-KTKRTIGZSA-N
- Formula
- C23H42O3
- SMILES
-
CCCCCCCCC=CCCCCCCCC(=O)OCC1CCO
C1 - Molecular Weight1
- 366.58
- CAS
- 150-81-2
- Other Names
-
- 9-Octadecenoic acid (Z)-, (tetrahydro-3-furanyl)methyl ester
- (tetrahydro-3-furyl)methyl 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).
- 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° | -60.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -717.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.67 | kJ/mol | Joback Calculated Property |
| log10WS | -6.91 | Crippen Calculated Property | |
| logPoct/wat | 6.604 | Crippen Calculated Property | |
| McVol | 333.080 | ml/mol | McGowan Calculated Property |
| Pc | 1003.35 | kPa | Joback Calculated Property |
| Tboil | 848.32 | K | Joback Calculated Property |
| Tc | 1042.07 | K | Joback Calculated Property |
| Tfus | 453.52 | K | Joback Calculated Property |
| Vc | 1.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1100.17; 1205.36] | J/mol×K | [848.32; 1042.07] | 
|
| Cp,gas | 1100.17 | J/mol×K | 848.32 | Joback Calculated Property |
| Cp,gas | 1120.45 | J/mol×K | 880.61 | Joback Calculated Property |
| Cp,gas | 1139.56 | J/mol×K | 912.90 | Joback Calculated Property |
| Cp,gas | 1157.55 | J/mol×K | 945.20 | Joback Calculated Property |
| Cp,gas | 1174.48 | J/mol×K | 977.49 | Joback Calculated Property |
| Cp,gas | 1190.39 | J/mol×K | 1009.78 | Joback Calculated Property |
| Cp,gas | 1205.36 | J/mol×K | 1042.07 | Joback Calculated Property |
| η | [0.0000538; 0.0011199] | Pa×s | [453.52; 848.32] |
|
| η | 0.0011199 | Pa×s | 453.52 | Joback Calculated Property |
| η | 0.0004900 | Pa×s | 519.32 | Joback Calculated Property |
| η | 0.0002582 | Pa×s | 585.12 | Joback Calculated Property |
| η | 0.0001549 | Pa×s | 650.92 | Joback Calculated Property |
| η | 0.0001020 | Pa×s | 716.72 | Joback Calculated Property |
| η | 0.0000721 | Pa×s | 782.52 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 848.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrahydrofurfuryl oleate.
Sources
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