- InChI
- InChI=1S/C12H22/c1-5-11(3)9-7-8-10-12(4)6-2/h5-6,11-12H,1-2,7-10H2,3-4H3
- InChI Key
- DGEDOXKBBAZATL-UHFFFAOYSA-N
- Formula
- C12H22
- SMILES
- C=CC(C)CCCCC(C)C=C
- Molecular Weight1
- 166.30
- ω : Acentric Factor.
- 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).
- 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 | 0.4182 | Relay (... Calculated Property | |
| ΔfG° | 220.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.26 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 17.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.47 | kJ/mol | Relay (... Calculated Property |
| IE | 9.21 | eV | Relay (... Calculated Property |
| log10WS | -5.48 | Relay (... Calculated Property | |
| logPoct/wat | 4.191 | Crippen Calculated Property | |
| McVol | 171.340 | ml/mol | McGowan Calculated Property |
| Pc | 1940.65 | kPa | Joback Calculated Property |
| Inp | [1093.00; 1109.00] |
|
|
| Inp | 1093.00 | NIST | |
| Inp | 1109.00 | NIST | |
| Inp | 1093.00 | NIST | |
| Tboil | 461.12 | K | Relay (... Calculated Property |
| Tc | 622.27 | K | Relay (... Calculated Property |
| Tfus | 225.45 | K | Relay (... Calculated Property |
| Vc | 0.620 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.59; 461.18] | J/mol×K | [466.44; 640.45] |
|
| Cp,gas | 371.59 | J/mol×K | 466.44 | Joback Calculated Property |
| Cp,gas | 388.27 | J/mol×K | 495.44 | Joback Calculated Property |
| Cp,gas | 404.22 | J/mol×K | 524.44 | Joback Calculated Property |
| Cp,gas | 419.47 | J/mol×K | 553.45 | Joback Calculated Property |
| Cp,gas | 434.02 | J/mol×K | 582.45 | Joback Calculated Property |
| Cp,gas | 447.92 | J/mol×K | 611.45 | Joback Calculated Property |
| Cp,gas | 461.18 | J/mol×K | 640.45 | Joback Calculated Property |
| η | [0.0001956; 0.0139333] | Pa×s | [191.48; 466.44] |
|
| η | 0.0139333 | Pa×s | 191.48 | Joback Calculated Property |
| η | 0.0034445 | Pa×s | 237.31 | Joback Calculated Property |
| η | 0.0013387 | Pa×s | 283.13 | Joback Calculated Property |
| η | 0.0006770 | Pa×s | 328.96 | Joback Calculated Property |
| η | 0.0004045 | Pa×s | 374.79 | Joback Calculated Property |
| η | 0.0002704 | Pa×s | 420.61 | Joback Calculated Property |
| η | 0.0001956 | Pa×s | 466.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl-3,8 decadiene-1,9.
Sources
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