- InChI
- InChI=1S/2C8H14/c2*1-3-5-7-8-6-4-2/h2*3,7-8H,1,4-6H2,2H3/b8-7+;8-7-
- InChI Key
- NAEHRDQUSJWMLC-UIEDMYEOSA-N
- Formula
- C16H28
- SMILES
- C=CC/C=C/CCC.C=CC/C=C\CCC
- Molecular Weight1
- 220.40
- ω : Acentric Factor.
- 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).
- 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 | 0.2903 | Relay (1.0) Calculated Property | |
| ΔfG° | 315.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.838 | Crippen Calculated Property | |
| McVol | 229.960 | ml/mol | McGowan Calculated Property |
| Pc | 1419.71 | kPa | Joback Calculated Property |
| Tboil | 520.21 | K | Relay (1.0) Calculated Property |
| Tc | 674.72 | K | Relay (1.0) Calculated Property |
| Tfus | 213.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.720 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [552.24; 658.42] | J/mol×K | [568.56; 749.31] | 
|
| Cp,gas | 552.24 | J/mol×K | 568.56 | Joback Calculated Property |
| Cp,gas | 572.07 | J/mol×K | 598.69 | Joback Calculated Property |
| Cp,gas | 591.02 | J/mol×K | 628.81 | Joback Calculated Property |
| Cp,gas | 609.12 | J/mol×K | 658.94 | Joback Calculated Property |
| Cp,gas | 626.38 | J/mol×K | 689.06 | Joback Calculated Property |
| Cp,gas | 642.80 | J/mol×K | 719.19 | Joback Calculated Property |
| Cp,gas | 658.42 | J/mol×K | 749.31 | Joback Calculated Property |
| η | [0.0000279; 0.0279076] | Pa×s | [223.66; 568.56] |
|
| η | 0.0279076 | Pa×s | 223.66 | Joback Calculated Property |
| η | 0.0027186 | Pa×s | 281.14 | Joback Calculated Property |
| η | 0.0005839 | Pa×s | 338.63 | Joback Calculated Property |
| η | 0.0001960 | Pa×s | 396.11 | Joback Calculated Property |
| η | 0.0000868 | Pa×s | 453.59 | Joback Calculated Property |
| η | 0.0000461 | Pa×s | 511.08 | Joback Calculated Property |
| η | 0.0000279 | Pa×s | 568.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Octadiene (e & z).
Sources
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