- InChI
- InChI=1S/C7H12/c1-4-5-6-7(2)3/h4,6H,1,5H2,2-3H3
- InChI Key
- VSQLAQKFRFTMNS-UHFFFAOYSA-N
- Formula
- C7H12
- SMILES
- C=CCC=C(C)C
- Molecular Weight1
- 96.17
- Other Names
-
- 5-Methyl-1,4-hexadiene
- CH2=CHCH2CH=C(CH3)2
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2018 | Relay (1.0) Calculated Property | |
| ΔfG° | 167.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 29.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 | eV | NIST |
| log10WS | -3.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.529 | Crippen Calculated Property | |
| McVol | 100.890 | ml/mol | McGowan Calculated Property |
| Pc | 3117.52 | kPa | Joback Calculated Property |
| Tboil | [364.90; 365.00] | K |
|
| Tboil | 365.00 ± 2.00 | K | NIST |
| Tboil | 364.90 ± 2.00 | K | NIST |
| Tc | 537.58 | K | Relay (1.0) Calculated Property |
| Tfus | 149.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.366 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [130.32; 321.10] | 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 | -2.03390e+01 | |||
| Coefficient B | 6.68740e-01 | |||
| Coefficient C | -4.66000e-04 | |||
| Coefficient D | 1.38700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 130.32 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 164.06 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 193.65 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 219.51 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 242.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 261.83 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 279.16 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 294.52 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 308.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 321.10 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Hexadiene, 5-methyl-.
Sources
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