- InChI
- InChI=1S/C8H12/c1-5-8(6-2)7(3)4/h5-6H,1-2H2,3-4H3
- InChI Key
- VXYFNRFSCLOJBD-UHFFFAOYSA-N
- Formula
- C8H12
- SMILES
- C=CC(C=C)=C(C)C
- Molecular Weight1
- 108.18
- CAS
- 83615-93-4
- 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° | 255.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 129.00 | kJ/mol | NIST |
| ΔfusH° | 11.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.695 | Crippen Calculated Property | |
| McVol | 110.680 | ml/mol | McGowan Calculated Property |
| Pc | 2953.69 | kPa | Joback Calculated Property |
| Tboil | 379.72 | K | Joback Calculated Property |
| Tc | 566.32 | K | Joback Calculated Property |
| Tfus | 143.40 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.07; 253.07] | J/mol×K | [379.72; 566.32] | 
|
| Cp,gas | 189.07 | J/mol×K | 379.72 | Joback Calculated Property |
| Cp,gas | 201.26 | J/mol×K | 410.82 | Joback Calculated Property |
| Cp,gas | 212.80 | J/mol×K | 441.92 | Joback Calculated Property |
| Cp,gas | 223.72 | J/mol×K | 473.02 | Joback Calculated Property |
| Cp,gas | 234.05 | J/mol×K | 504.12 | Joback Calculated Property |
| Cp,gas | 243.82 | J/mol×K | 535.22 | Joback Calculated Property |
| Cp,gas | 253.07 | J/mol×K | 566.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(2-Propylidene)-1,4-pentadiene.
Sources
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