- InChI
- InChI=1S/C6H10/c1-4-5-6(2)3/h5-6H,1H2,2-3H3
- InChI Key
- CAAAXQFHDYHTTC-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- C=C=CC(C)C
- Molecular Weight1
- 82.15
- 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 | 0.2437 | Relay (1.0) Calculated Property | |
| ΔfG° | 213.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 127.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.983 | Crippen Calculated Property | |
| McVol | 86.800 | ml/mol | McGowan Calculated Property |
| Pc | 3664.21 | kPa | Joback Calculated Property |
| Tboil | 320.53 | K | Relay (1.0) Calculated Property |
| Tc | 495.82 | K | Relay (1.0) Calculated Property |
| Tfus | 153.78 | K | Relay (1.0) Calculated Property |
| Vc | 0.317 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.57; 188.77] | J/mol×K | [336.19; 518.97] | 
|
| Cp,gas | 139.57 | J/mol×K | 336.19 | Joback Calculated Property |
| Cp,gas | 148.49 | J/mol×K | 366.65 | Joback Calculated Property |
| Cp,gas | 157.12 | J/mol×K | 397.12 | Joback Calculated Property |
| Cp,gas | 165.46 | J/mol×K | 427.58 | Joback Calculated Property |
| Cp,gas | 173.51 | J/mol×K | 458.04 | Joback Calculated Property |
| Cp,gas | 181.28 | J/mol×K | 488.51 | Joback Calculated Property |
| Cp,gas | 188.77 | J/mol×K | 518.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-METHYL-1,2-PENTADIENE.
Sources
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