- InChI
- InChI=1S/C13H24/c1-5-12(3)10-8-7-9-11-13(4)6-2/h5-6,12-13H,1-2,7-11H2,3-4H3
- InChI Key
- MBACLXYJQAFRPD-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- C=CC(C)CCCCCC(C)C=C
- Molecular Weight1
- 180.33
- 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).
- 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° | 229.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 4.581 | Crippen Calculated Property | |
| McVol | 185.430 | ml/mol | McGowan Calculated Property |
| Pc | 1786.37 | kPa | Joback Calculated Property |
| Inp | 1195.00 | NIST | |
| I | 1345.00 | NIST | |
| Tboil | 489.32 | K | Joback Calculated Property |
| Tc | 661.97 | K | Joback Calculated Property |
| Tfus | 202.75 | K | Joback Calculated Property |
| Vc | 0.714 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.76; 512.22] | J/mol×K | [489.32; 661.97] | 
|
| Cp,gas | 418.76 | J/mol×K | 489.32 | Joback Calculated Property |
| Cp,gas | 436.16 | J/mol×K | 518.09 | Joback Calculated Property |
| Cp,gas | 452.79 | J/mol×K | 546.87 | Joback Calculated Property |
| Cp,gas | 468.69 | J/mol×K | 575.64 | Joback Calculated Property |
| Cp,gas | 483.88 | J/mol×K | 604.42 | Joback Calculated Property |
| Cp,gas | 498.38 | J/mol×K | 633.19 | Joback Calculated Property |
| Cp,gas | 512.22 | J/mol×K | 661.97 | Joback Calculated Property |
| η | [0.0001834; 0.0131762] | Pa×s | [202.75; 489.32] |
|
| η | 0.0131762 | Pa×s | 202.75 | Joback Calculated Property |
| η | 0.0032767 | Pa×s | 250.51 | Joback Calculated Property |
| η | 0.0012724 | Pa×s | 298.27 | Joback Calculated Property |
| η | 0.0006416 | Pa×s | 346.04 | Joback Calculated Property |
| η | 0.0003819 | Pa×s | 393.80 | Joback Calculated Property |
| η | 0.0002544 | Pa×s | 441.56 | Joback Calculated Property |
| η | 0.0001834 | Pa×s | 489.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to dimethyl-3,9 undecadiene-1,10.
Sources
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