- InChI
- InChI=1S/C27H38O2/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/h3-4,6-7,9-10,16-18,20-23H,2,5,8,11-15,19,24-25H2,1H3/b4-3-,7-6-,10-9-,23-20+
- InChI Key
- XNIIGWLHWXGQKX-HGXWICJGSA-N
- Formula
- C27H38O2
- SMILES
-
CCC=CCC=CCC=CCCCCCCCC(=O)OCC=C
c1ccccc1 - Molecular Weight1
- 394.59
- 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° | 375.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.96 | kJ/mol | Joback Calculated Property |
| log10WS | -8.67 | Crippen Calculated Property | |
| logPoct/wat | 7.832 | Crippen Calculated Property | |
| McVol | 357.770 | ml/mol | McGowan Calculated Property |
| Pc | 961.48 | kPa | Joback Calculated Property |
| Inp | [3071.60; 3071.60] |
|
|
| Inp | 3071.60 | NIST | |
| Inp | 3071.60 | NIST | |
| Tboil | 936.77 | K | Joback Calculated Property |
| Tc | 1150.01 | K | Joback Calculated Property |
| Tfus | 472.31 | K | Joback Calculated Property |
| Vc | 1.383 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1146.07; 1248.72] | J/mol×K | [936.77; 1150.01] |
|
| Cp,gas | 1146.07 | J/mol×K | 936.77 | Joback Calculated Property |
| Cp,gas | 1164.88 | J/mol×K | 972.31 | Joback Calculated Property |
| Cp,gas | 1182.85 | J/mol×K | 1007.85 | Joback Calculated Property |
| Cp,gas | 1200.10 | J/mol×K | 1043.39 | Joback Calculated Property |
| Cp,gas | 1216.74 | J/mol×K | 1078.93 | Joback Calculated Property |
| Cp,gas | 1232.91 | J/mol×K | 1114.47 | Joback Calculated Property |
| Cp,gas | 1248.72 | J/mol×K | 1150.01 | Joback Calculated Property |
| η | [0.0000162; 0.0004471] | Pa×s | [472.31; 936.77] |
|
| η | 0.0004471 | Pa×s | 472.31 | Joback Calculated Property |
| η | 0.0001743 | Pa×s | 549.72 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 627.13 | Joback Calculated Property |
| η | 0.0000493 | Pa×s | 704.54 | Joback Calculated Property |
| η | 0.0000316 | Pa×s | 781.95 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 859.36 | Joback Calculated Property |
| η | 0.0000162 | Pa×s | 936.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cinnamyl linolenate.
Sources
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