- InChI
- InChI=1S/C18H34/c1-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(3)4/h1,3,5-16H2,2,4H3
- InChI Key
- QEKVSQDNGNGMQA-UHFFFAOYSA-N
- Formula
- C18H34
- SMILES
- C=C(C)CCCCCCCCCCCCC(=C)C
- Molecular Weight1
- 250.46
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.7238 | Relay (... Calculated Property | |
| ΔfG° | 259.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -260.26 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 37.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.75 | kJ/mol | Relay (... Calculated Property |
| IE | 9.08 | eV | Relay (... Calculated Property |
| log10WS | -7.38 | Relay (... Calculated Property | |
| logPoct/wat | 6.820 | Crippen Calculated Property | |
| McVol | 255.880 | ml/mol | McGowan Calculated Property |
| Pc | 1229.42 | kPa | Joback Calculated Property |
| Inp | [1749.00; 1749.00] |
|
|
| Inp | 1749.00 | NIST | |
| Inp | 1749.00 | NIST | |
| I | 1886.00 | NIST | |
| Tboil | 574.29 | K | Relay (... Calculated Property |
| Tc | 727.13 | K | Relay (... Calculated Property |
| Tfus | 290.29 | K | Relay (... Calculated Property |
| Vc | 0.988 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [678.56; 784.29] | J/mol×K | [604.36; 771.00] |
|
| Cp,gas | 678.56 | J/mol×K | 604.36 | Joback Calculated Property |
| Cp,gas | 698.19 | J/mol×K | 632.13 | Joback Calculated Property |
| Cp,gas | 716.98 | J/mol×K | 659.91 | Joback Calculated Property |
| Cp,gas | 734.95 | J/mol×K | 687.68 | Joback Calculated Property |
| Cp,gas | 752.14 | J/mol×K | 715.45 | Joback Calculated Property |
| Cp,gas | 768.57 | J/mol×K | 743.23 | Joback Calculated Property |
| Cp,gas | 784.29 | J/mol×K | 771.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-2,15 hexadecadiene-1,15.
Sources
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