- InChI
- InChI=1S/C10H18/c1-5-6-7-10(4)8-9(2)3/h5,8,10H,1,6-7H2,2-4H3
- InChI Key
- FYZHLRMYDRUDES-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CCCC(C)C=C(C)C
- Molecular Weight1
- 138.25
- CAS
- 6874-43-7
- 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).
- 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° | 190.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -22.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.83 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.555 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2331.52 | kPa | Joback Calculated Property |
| Tboil | 428.48 | K | Joback Calculated Property |
| Tc | 609.41 | K | Joback Calculated Property |
| Tfus | 166.66 | K | Joback Calculated Property |
| Vc | 0.551 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.02; 364.58] | J/mol×K | [428.48; 609.41] | 
|
| Cp,gas | 284.02 | J/mol×K | 428.48 | Joback Calculated Property |
| Cp,gas | 299.14 | J/mol×K | 458.64 | Joback Calculated Property |
| Cp,gas | 313.54 | J/mol×K | 488.79 | Joback Calculated Property |
| Cp,gas | 327.26 | J/mol×K | 518.95 | Joback Calculated Property |
| Cp,gas | 340.32 | J/mol×K | 549.10 | Joback Calculated Property |
| Cp,gas | 352.75 | J/mol×K | 579.26 | Joback Calculated Property |
| Cp,gas | 364.58 | J/mol×K | 609.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethyl 2,7-octadiene.
Sources
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