- InChI
- InChI=1S/C9H16/c1-5-6-9(4)7-8(2)3/h6-7H,5H2,1-4H3
- InChI Key
- FFLHUMMPCUSQSJ-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- CCC=C(C)C=C(C)C
- Molecular Weight1
- 124.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3008 | Relay (1.0) Calculated Property | |
| ΔfG° | 168.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -46.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.91 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 129.070 | ml/mol | McGowan Calculated Property |
| Pc | 2581.96 | kPa | Joback Calculated Property |
| Tboil | 420.90 | K | Relay (1.0) Calculated Property |
| Tc | 600.91 | K | Relay (1.0) Calculated Property |
| Tfus | 183.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.484 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [168.70; 421.94] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.30390e+01 | |||
| Coefficient B | 8.98680e-01 | |||
| Coefficient C | -6.38000e-04 | |||
| Coefficient D | 1.94300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 168.70 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 213.65 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 252.95 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 287.24 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 317.12 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 343.21 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 366.12 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 386.47 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 404.87 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 421.94 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Heptadiene, 2,4-dimethyl-.
Sources
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