- InChI
- InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3,5H,4,6-22H2,1-2H3/b5-3-
- InChI Key
- AJNSXSUDSSWYSK-HYXAFXHYSA-N
- Formula
- C22H44
- SMILES
- CC=CCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 308.58
- 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° | 214.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.52 | kJ/mol | Joback Calculated Property |
| log10WS | -8.89 | Crippen Calculated Property | |
| logPoct/wat | 8.604 | Crippen Calculated Property | |
| McVol | 316.540 | ml/mol | McGowan Calculated Property |
| Pc | 930.64 | kPa | Joback Calculated Property |
| Inp | 2223.00 | NIST | |
| Tboil | 706.92 | K | Joback Calculated Property |
| Tc | 873.81 | K | Joback Calculated Property |
| Tfus | 332.62 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.23; 1055.00] | J/mol×K | [706.92; 873.81] | 
|
| Cp,gas | 940.23 | J/mol×K | 706.92 | Joback Calculated Property |
| Cp,gas | 961.55 | J/mol×K | 734.73 | Joback Calculated Property |
| Cp,gas | 981.95 | J/mol×K | 762.55 | Joback Calculated Property |
| Cp,gas | 1001.45 | J/mol×K | 790.36 | Joback Calculated Property |
| Cp,gas | 1020.10 | J/mol×K | 818.18 | Joback Calculated Property |
| Cp,gas | 1037.94 | J/mol×K | 845.99 | Joback Calculated Property |
| Cp,gas | 1055.00 | J/mol×K | 873.81 | Joback Calculated Property |
| η | [0.0000652; 0.0027831] | Pa×s | [332.62; 706.92] |
|
| η | 0.0027831 | Pa×s | 332.62 | Joback Calculated Property |
| η | 0.0009083 | Pa×s | 395.00 | Joback Calculated Property |
| η | 0.0004024 | Pa×s | 457.39 | Joback Calculated Property |
| η | 0.0002167 | Pa×s | 519.77 | Joback Calculated Property |
| η | 0.0001333 | Pa×s | 582.15 | Joback Calculated Property |
| η | 0.0000900 | Pa×s | 644.54 | Joback Calculated Property |
| η | 0.0000652 | Pa×s | 706.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-docosene (Z).
Sources
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