- InChI
- InChI=1S/C18H32/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3,10,12,14,16H,1,4-9,11,13,15,17-18H2,2H3/b12-10-,16-14+
- InChI Key
- XWCKCHRCDXCUHK-OMGSKEOWSA-N
- Formula
- C18H32
- SMILES
- C=CCCCCCCCCC=CC=CCCCC
- Molecular Weight1
- 248.45
- CAS
- 80625-36-1
- 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° | 348.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -54.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.91 | kJ/mol | Joback Calculated Property |
| log10WS | -6.92 | Crippen Calculated Property | |
| logPoct/wat | 6.596 | Crippen Calculated Property | |
| McVol | 251.580 | ml/mol | McGowan Calculated Property |
| Pc | 1275.51 | kPa | Joback Calculated Property |
| Inp | 1685.00 | NIST | |
| Tboil | 616.24 | K | Joback Calculated Property |
| Tc | 787.33 | K | Joback Calculated Property |
| Tfus | 280.70 | K | Joback Calculated Property |
| Vc | 0.985 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [662.23; 763.77] | J/mol×K | [616.24; 787.33] | 
|
| Cp,gas | 662.23 | J/mol×K | 616.24 | Joback Calculated Property |
| Cp,gas | 681.18 | J/mol×K | 644.76 | Joback Calculated Property |
| Cp,gas | 699.27 | J/mol×K | 673.27 | Joback Calculated Property |
| Cp,gas | 716.53 | J/mol×K | 701.79 | Joback Calculated Property |
| Cp,gas | 733.00 | J/mol×K | 730.30 | Joback Calculated Property |
| Cp,gas | 748.73 | J/mol×K | 758.82 | Joback Calculated Property |
| Cp,gas | 763.77 | J/mol×K | 787.33 | Joback Calculated Property |
| η | [0.0000940; 0.0036935] | Pa×s | [280.70; 616.24] |
|
| η | 0.0036935 | Pa×s | 280.70 | Joback Calculated Property |
| η | 0.0012050 | Pa×s | 336.62 | Joback Calculated Property |
| η | 0.0005409 | Pa×s | 392.55 | Joback Calculated Property |
| η | 0.0002965 | Pa×s | 448.47 | Joback Calculated Property |
| η | 0.0001857 | Pa×s | 504.39 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 560.32 | Joback Calculated Property |
| η | 0.0000940 | Pa×s | 616.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,E-11,Z-13-Octadecatriene.
Sources
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