- InChI
- InChI=1S/C14H26/c1-13(2)11-9-7-5-6-8-10-12-14(3)4/h1,3,5-12H2,2,4H3
- InChI Key
- NVDAXWUXMBNNHQ-UHFFFAOYSA-N
- Formula
- C14H26
- SMILES
- C=C(C)CCCCCCCCC(=C)C
- Molecular Weight1
- 194.36
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 225.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -101.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.58 | kJ/mol | Joback Calculated Property |
| log10WS | -5.39 | Crippen Calculated Property | |
| logPoct/wat | 5.259 | Crippen Calculated Property | |
| McVol | 199.520 | ml/mol | McGowan Calculated Property |
| Pc | 1641.76 | kPa | Joback Calculated Property |
| Inp | [1416.00; 1416.00] |
|
|
| Inp | 1416.00 | NIST | |
| Inp | 1416.00 | NIST | |
| I | 1526.00 | NIST | |
| Tboil | 512.84 | K | Joback Calculated Property |
| Tc | 683.14 | K | Joback Calculated Property |
| Tfus | 216.10 | K | Joback Calculated Property |
| Vc | 0.783 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [467.07; 562.48] | J/mol×K | [512.84; 683.14] |
|
| Cp,gas | 467.07 | J/mol×K | 512.84 | Joback Calculated Property |
| Cp,gas | 484.79 | J/mol×K | 541.22 | Joback Calculated Property |
| Cp,gas | 501.75 | J/mol×K | 569.61 | Joback Calculated Property |
| Cp,gas | 517.97 | J/mol×K | 597.99 | Joback Calculated Property |
| Cp,gas | 533.48 | J/mol×K | 626.38 | Joback Calculated Property |
| Cp,gas | 548.31 | J/mol×K | 654.76 | Joback Calculated Property |
| Cp,gas | 562.48 | J/mol×K | 683.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-2,11 dodecadiene-1,11.
Sources
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