- InChI
- InChI=1S/C19H36/c1-14(2)9-16(5)11-18(7)13-19(8)12-17(6)10-15(3)4/h16-19H,1,3,9-13H2,2,4-8H3
- InChI Key
- AEWAVWPWBCLUIU-UHFFFAOYSA-N
- Formula
- C19H36
- SMILES
-
C=C(C)CC(C)CC(C)CC(C)CC(C)CC(=
C)C - Molecular Weight1
- 264.49
- 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.
- 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 | 0.5890 | Relay (... Calculated Property | |
| ΔfG° | 257.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.95 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.54 | kJ/mol | Relay (... Calculated Property |
| IE | 8.77 | eV | Relay (... Calculated Property |
| log10WS | -7.28 | Relay (... Calculated Property | |
| logPoct/wat | 6.633 | Crippen Calculated Property | |
| McVol | 269.970 | ml/mol | McGowan Calculated Property |
| Pc | 1176.05 | kPa | Joback Calculated Property |
| Inp | 1607.00 | NIST | |
| Tboil | 564.34 | K | Relay (... Calculated Property |
| Tc | 707.42 | K | Relay (... Calculated Property |
| Tfus | 229.69 | K | Relay (... Calculated Property |
| Vc | 0.953 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [736.29; 850.37] | J/mol×K | [625.48; 801.88] | 
|
| Cp,gas | 736.29 | J/mol×K | 625.48 | Joback Calculated Property |
| Cp,gas | 757.68 | J/mol×K | 654.88 | Joback Calculated Property |
| Cp,gas | 778.07 | J/mol×K | 684.28 | Joback Calculated Property |
| Cp,gas | 797.50 | J/mol×K | 713.68 | Joback Calculated Property |
| Cp,gas | 815.99 | J/mol×K | 743.08 | Joback Calculated Property |
| Cp,gas | 833.61 | J/mol×K | 772.48 | Joback Calculated Property |
| Cp,gas | 850.37 | J/mol×K | 801.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,12-Tridecadiene, 2,4,6,8,10-hexamethyl.
Sources
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