- InChI
- InChI=1S/C22H42/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-22H2
- InChI Key
- RBJABTJRYMHYOP-UHFFFAOYSA-N
- Formula
- C22H42
- SMILES
- C=CCCCCCCCCCCCCCCCCCCC=C
- Molecular Weight1
- 306.58
- Other Names
-
- docosa-1,21-diene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8773 | Relay (1.0) Calculated Property | |
| ΔfG° | 310.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -313.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.380 | Crippen Calculated Property | |
| McVol | 312.240 | ml/mol | McGowan Calculated Property |
| Pc | 949.08 | kPa | Joback Calculated Property |
| Tboil | 618.11 | K | Relay (1.0) Calculated Property |
| Tc | 770.73 | K | Relay (1.0) Calculated Property |
| Tfus | [303.40; 304.00] | K |
|
| Tfus | 303.40 ± 2.00 | K | NIST |
| Tfus | 304.00 ± 3.00 | K | NIST |
| Vc | 1.213 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [912.42; 1024.34] | J/mol×K | [696.32; 861.79] |
|
| Cp,gas | 912.42 | J/mol×K | 696.32 | Joback Calculated Property |
| Cp,gas | 933.23 | J/mol×K | 723.90 | Joback Calculated Property |
| Cp,gas | 953.13 | J/mol×K | 751.48 | Joback Calculated Property |
| Cp,gas | 972.16 | J/mol×K | 779.06 | Joback Calculated Property |
| Cp,gas | 990.34 | J/mol×K | 806.64 | Joback Calculated Property |
| Cp,gas | 1007.72 | J/mol×K | 834.21 | Joback Calculated Property |
| Cp,gas | 1024.34 | J/mol×K | 861.79 | Joback Calculated Property |
| η | [0.0000838; 0.0027872] | Pa×s | [334.18; 696.32] |
|
| η | 0.0027872 | Pa×s | 334.18 | Joback Calculated Property |
| η | 0.0009943 | Pa×s | 394.54 | Joback Calculated Property |
| η | 0.0004663 | Pa×s | 454.89 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 515.25 | Joback Calculated Property |
| η | 0.0001651 | Pa×s | 575.61 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 635.96 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 696.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,21-DOCOSADIENE.
Sources
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