- InChI
- InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-4,6H,1,5,7-8H2,2H3/b6-4+
- InChI Key
- RJUCIROUEDJQIB-GQCTYLIASA-N
- Formula
- C8H14
- SMILES
- C=CCCCC=CC
- Molecular Weight1
- 110.20
- CAS
- 19036-81-8
- Other Names
-
- (6E)-1,6-Octadiene
- 1,trans-6-octadiene
- 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° | 184.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 34.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.69 | 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 | 2793.56 | kPa | Joback Calculated Property |
| Inp | [779.00; 783.30] |
|
|
| Inp | 779.30 | NIST | |
| Inp | 783.30 | NIST | |
| Inp | 779.80 | NIST | |
| Inp | 779.00 | NIST | |
| Tboil | 383.28 | K | Joback Calculated Property |
| Tc | 558.73 | K | Joback Calculated Property |
| Tfus | 173.08 | K | Joback Calculated Property |
| Vc | 0.445 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.47; 269.43] | J/mol×K | [383.28; 558.73] |
|
| Cp,gas | 203.47 | J/mol×K | 383.28 | Joback Calculated Property |
| Cp,gas | 215.81 | J/mol×K | 412.52 | Joback Calculated Property |
| Cp,gas | 227.59 | J/mol×K | 441.76 | Joback Calculated Property |
| Cp,gas | 238.82 | J/mol×K | 471.01 | Joback Calculated Property |
| Cp,gas | 249.52 | J/mol×K | 500.25 | Joback Calculated Property |
| Cp,gas | 259.71 | J/mol×K | 529.49 | Joback Calculated Property |
| Cp,gas | 269.43 | J/mol×K | 558.73 | Joback Calculated Property |
| η | [0.0001960; 0.0043022] | Pa×s | [173.08; 383.28] |
|
| η | 0.0043022 | Pa×s | 173.08 | Joback Calculated Property |
| η | 0.0016670 | Pa×s | 208.11 | Joback Calculated Property |
| η | 0.0008489 | Pa×s | 243.15 | Joback Calculated Property |
| η | 0.0005124 | Pa×s | 278.18 | Joback Calculated Property |
| η | 0.0003462 | Pa×s | 313.21 | Joback Calculated Property |
| η | 0.0002531 | Pa×s | 348.25 | Joback Calculated Property |
| η | 0.0001960 | Pa×s | 383.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Octadiene, (E)-.
Sources
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