- InChI
- InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-20H2
- InChI Key
- AWJFCAXSGQLCKK-UHFFFAOYSA-N
- Formula
- C20H38
- SMILES
- C=CCCCCCCCCCCCCCCCCC=C
- Molecular Weight1
- 278.52
- CAS
- 14811-95-1
- 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° | 293.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.77 | kJ/mol | Joback Calculated Property |
| log10WS | -7.90 | Crippen Calculated Property | |
| logPoct/wat | 7.600 | Crippen Calculated Property | |
| McVol | 284.060 | ml/mol | McGowan Calculated Property |
| Pc | 1072.17 | kPa | Joback Calculated Property |
| Inp | [1985.00; 1985.00] |
|
|
| Inp | 1985.00 | NIST | |
| Inp | 1985.00 | NIST | |
| Tboil | 650.36 | K | Joback Calculated Property |
| Tc | 813.50 | K | Joback Calculated Property |
| Tfus | 297.70 ± 2.00 | K | NIST |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [793.33; 901.18] | J/mol×K | [650.36; 813.50] |
|
| Cp,gas | 793.33 | J/mol×K | 650.36 | Joback Calculated Property |
| Cp,gas | 813.34 | J/mol×K | 677.55 | Joback Calculated Property |
| Cp,gas | 832.49 | J/mol×K | 704.74 | Joback Calculated Property |
| Cp,gas | 850.82 | J/mol×K | 731.93 | Joback Calculated Property |
| Cp,gas | 868.36 | J/mol×K | 759.12 | Joback Calculated Property |
| Cp,gas | 885.13 | J/mol×K | 786.31 | Joback Calculated Property |
| Cp,gas | 901.18 | J/mol×K | 813.50 | Joback Calculated Property |
| η | [0.0001067; 0.0033538] | Pa×s | [311.64; 650.36] |
|
| η | 0.0033538 | Pa×s | 311.64 | Joback Calculated Property |
| η | 0.0012149 | Pa×s | 368.09 | Joback Calculated Property |
| η | 0.0005766 | Pa×s | 424.55 | Joback Calculated Property |
| η | 0.0003259 | Pa×s | 481.00 | Joback Calculated Property |
| η | 0.0002077 | Pa×s | 537.45 | Joback Calculated Property |
| η | 0.0001442 | Pa×s | 593.91 | Joback Calculated Property |
| η | 0.0001067 | Pa×s | 650.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,19-Eicosadiene.
Sources
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