- InChI
- InChI=1S/C9H16/c1-8(2)6-5-7-9(3)4/h1,3,5-7H2,2,4H3
- InChI Key
- JYTKDPUEUXPAOI-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=C(C)CCCC(=C)C
- Molecular Weight1
- 124.22
- CAS
- 51708-83-9
- 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° | 183.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 2.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 2530.27 | kPa | Joback Calculated Property |
| Tboil | 398.44 | K | Joback Calculated Property |
| Tc | 574.80 | K | Joback Calculated Property |
| Tfus | 159.75 | K | Joback Calculated Property |
| Vc | 0.503 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.07; 314.85] | J/mol×K | [398.44; 574.80] | 
|
| Cp,gas | 242.07 | J/mol×K | 398.44 | Joback Calculated Property |
| Cp,gas | 255.62 | J/mol×K | 427.83 | Joback Calculated Property |
| Cp,gas | 268.57 | J/mol×K | 457.23 | Joback Calculated Property |
| Cp,gas | 280.95 | J/mol×K | 486.62 | Joback Calculated Property |
| Cp,gas | 292.78 | J/mol×K | 516.01 | Joback Calculated Property |
| Cp,gas | 304.07 | J/mol×K | 545.40 | Joback Calculated Property |
| Cp,gas | 314.85 | J/mol×K | 574.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethyl-1,6-heptadiene.
Sources
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