- InChI
- InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h5-8H,3-4H2,1-2H3/b7-5+,8-6+
- InChI Key
- HWXQYUCHSICMAS-KQQUZDAGSA-N
- Formula
- C8H14
- SMILES
- CCC=CC=CCC
- Molecular Weight1
- 110.20
- CAS
- 25001-92-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Inp : Non-polar retention indices.
- 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° | 176.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.32 | kJ/mol | Joback Calculated Property |
| log10WS | -2.88 | Crippen Calculated Property | |
| logPoct/wat | 2.919 | Crippen Calculated Property | |
| McVol | 114.980 | ml/mol | McGowan Calculated Property |
| Pc | 2823.32 | kPa | Joback Calculated Property |
| Inp | [810.00; 812.00] |
|
|
| Inp | 812.00 | NIST | |
| Inp | 810.00 | NIST | |
| Tboil | 390.76 | K | Joback Calculated Property |
| Tc | 571.58 | K | Joback Calculated Property |
| Tfus | 169.76 | K | Joback Calculated Property |
| Vc | 0.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.62; 270.94] | J/mol×K | [390.76; 571.58] |
|
| Cp,gas | 203.62 | J/mol×K | 390.76 | Joback Calculated Property |
| Cp,gas | 216.35 | J/mol×K | 420.90 | Joback Calculated Property |
| Cp,gas | 228.43 | J/mol×K | 451.03 | Joback Calculated Property |
| Cp,gas | 239.90 | J/mol×K | 481.17 | Joback Calculated Property |
| Cp,gas | 250.79 | J/mol×K | 511.30 | Joback Calculated Property |
| Cp,gas | 261.13 | J/mol×K | 541.44 | Joback Calculated Property |
| Cp,gas | 270.94 | J/mol×K | 571.58 | Joback Calculated Property |
| η | [0.0001661; 0.0049045] | Pa×s | [169.76; 390.76] |
|
| η | 0.0049045 | Pa×s | 169.76 | Joback Calculated Property |
| η | 0.0016869 | Pa×s | 206.59 | Joback Calculated Property |
| η | 0.0008014 | Pa×s | 243.43 | Joback Calculated Property |
| η | 0.0004630 | Pa×s | 280.26 | Joback Calculated Property |
| η | 0.0003039 | Pa×s | 317.09 | Joback Calculated Property |
| η | 0.0002177 | Pa×s | 353.93 | Joback Calculated Property |
| η | 0.0001661 | Pa×s | 390.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Octadiene.
Sources
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