- InChI
- InChI=1S/C10H18/c1-4-7-8-9-10(5-2)6-3/h5,7-8,10H,2,4,6,9H2,1,3H3/b8-7+
- InChI Key
- DXYBMKOHVHUXNV-FPLPWBNLSA-N
- Formula
- C10H18
- SMILES
- C=CC(CC)C/C=C\CC
- Molecular Weight1
- 138.25
- 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).
- 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 | 0.3003 | Relay (1.0) Calculated Property | |
| ΔfG° | 198.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.555 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2320.31 | kPa | Joback Calculated Property |
| Tboil | 424.29 | K | Relay (1.0) Calculated Property |
| Tc | 595.38 | K | Relay (1.0) Calculated Property |
| Tfus | 166.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.503 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.19; 363.61] | J/mol×K | [428.80; 606.41] | 
|
| Cp,gas | 284.19 | J/mol×K | 428.80 | Joback Calculated Property |
| Cp,gas | 299.06 | J/mol×K | 458.40 | Joback Calculated Property |
| Cp,gas | 313.24 | J/mol×K | 488.00 | Joback Calculated Property |
| Cp,gas | 326.76 | J/mol×K | 517.60 | Joback Calculated Property |
| Cp,gas | 339.64 | J/mol×K | 547.21 | Joback Calculated Property |
| Cp,gas | 351.92 | J/mol×K | 576.81 | Joback Calculated Property |
| Cp,gas | 363.61 | J/mol×K | 606.41 | Joback Calculated Property |
| η | [0.0001868; 0.0087656] | Pa×s | [180.62; 428.80] |
|
| η | 0.0087656 | Pa×s | 180.62 | Joback Calculated Property |
| η | 0.0025393 | Pa×s | 221.98 | Joback Calculated Property |
| η | 0.0010856 | Pa×s | 263.35 | Joback Calculated Property |
| η | 0.0005846 | Pa×s | 304.71 | Joback Calculated Property |
| η | 0.0003650 | Pa×s | 346.07 | Joback Calculated Property |
| η | 0.0002520 | Pa×s | 387.44 | Joback Calculated Property |
| η | 0.0001868 | Pa×s | 428.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-3-Ethyl-1,5-octadiene.
Sources
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