- InChI
- InChI=1S/C27H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-27(28)29-25-20-23-26-21-17-16-18-22-26/h6-7,9-10,16-18,20-23H,2-5,8,11-15,19,24-25H2,1H3/b7-6-,10-9-,23-20+
- InChI Key
- PFBHGAJSRPDNRW-LRMMBRELSA-N
- Formula
- C27H40O2
- SMILES
-
CCCCCC=CCC=CCCCCCCCC(=O)OCC=Cc
1ccccc1 - Molecular Weight1
- 396.61
- 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° | 295.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.00 | kJ/mol | Joback Calculated Property |
| log10WS | -8.82 | Crippen Calculated Property | |
| logPoct/wat | 8.056 | Crippen Calculated Property | |
| McVol | 362.070 | ml/mol | McGowan Calculated Property |
| Pc | 931.21 | kPa | Joback Calculated Property |
| Inp | 3061.70 | NIST | |
| Tboil | 932.61 | K | Joback Calculated Property |
| Tc | 1143.51 | K | Joback Calculated Property |
| Tfus | 477.39 | K | Joback Calculated Property |
| Vc | 1.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1173.77; 1275.87] | J/mol×K | [932.61; 1143.51] | 
|
| Cp,gas | 1173.77 | J/mol×K | 932.61 | Joback Calculated Property |
| Cp,gas | 1192.87 | J/mol×K | 967.76 | Joback Calculated Property |
| Cp,gas | 1211.00 | J/mol×K | 1002.91 | Joback Calculated Property |
| Cp,gas | 1228.25 | J/mol×K | 1038.06 | Joback Calculated Property |
| Cp,gas | 1244.74 | J/mol×K | 1073.21 | Joback Calculated Property |
| Cp,gas | 1260.58 | J/mol×K | 1108.36 | Joback Calculated Property |
| Cp,gas | 1275.87 | J/mol×K | 1143.51 | Joback Calculated Property |
| η | [0.0000185; 0.0004793] | Pa×s | [477.39; 932.61] |
|
| η | 0.0004793 | Pa×s | 477.39 | Joback Calculated Property |
| η | 0.0001921 | Pa×s | 553.26 | Joback Calculated Property |
| η | 0.0000960 | Pa×s | 629.13 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 705.00 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 780.87 | Joback Calculated Property |
| η | 0.0000250 | Pa×s | 856.74 | Joback Calculated Property |
| η | 0.0000185 | Pa×s | 932.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cinnamyl linoleate.
Sources
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