- InChI
- InChI=1S/C19H38/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h10,17-19H,7-9,11-15H2,1-6H3
- InChI Key
- YJDOTLRMRJYGGN-UHFFFAOYSA-N
- Formula
- C19H38
- SMILES
- CC(C)=CCCC(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 266.51
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.6414 | Relay (1.0) Calculated Property | |
| ΔfusH° | 33.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.75 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.002 | Crippen Calculated Property | |
| McVol | 274.270 | ml/mol | McGowan Calculated Property |
| Pc | 1140.57 | kPa | Joback Calculated Property |
| Inp | [1811.00; 1853.00] |
|
|
| Inp | 1811.00 | NIST | |
| Inp | 1853.00 | NIST | |
| Inp | 1853.00 | NIST | |
| I | 1775.00 | NIST | |
| Tboil | 569.13 | K | Relay (1.0) Calculated Property |
| Tc | 725.19 | K | Relay (1.0) Calculated Property |
| Tfus | 216.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.017 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [762.26; 876.36] | J/mol×K | [637.04; 809.54] |
|
| Cp,gas | 762.26 | J/mol×K | 637.04 | Joback Calculated Property |
| Cp,gas | 783.55 | J/mol×K | 665.79 | Joback Calculated Property |
| Cp,gas | 803.88 | J/mol×K | 694.54 | Joback Calculated Property |
| Cp,gas | 823.29 | J/mol×K | 723.29 | Joback Calculated Property |
| Cp,gas | 841.82 | J/mol×K | 752.04 | Joback Calculated Property |
| Cp,gas | 859.49 | J/mol×K | 780.79 | Joback Calculated Property |
| Cp,gas | 876.36 | J/mol×K | 809.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to phyt-2-ene.
Sources
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