- InChI
- InChI=1S/C10H18/c1-4-7-8-9-10(5-2)6-3/h5,7-8,10H,2,4,6,9H2,1,3H3
- InChI Key
- DXYBMKOHVHUXNV-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CC(CC)CC=CCC
- Molecular Weight1
- 138.25
- 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).
- I : 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° | 198.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -12.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.75 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.555 | Crippen Calculated Property | |
| McVol | 143.160 | ml/mol | McGowan Calculated Property |
| Pc | 2320.31 | kPa | Joback Calculated Property |
| I | 1033.00 | NIST | |
| Tboil | 428.60 | K | Joback Calculated Property |
| Tc | 606.13 | K | Joback Calculated Property |
| Tfus | 180.62 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.09; 363.50] | J/mol×K | [428.60; 606.13] | 
|
| Cp,gas | 284.09 | J/mol×K | 428.60 | Joback Calculated Property |
| Cp,gas | 298.96 | J/mol×K | 458.19 | Joback Calculated Property |
| Cp,gas | 313.14 | J/mol×K | 487.78 | Joback Calculated Property |
| Cp,gas | 326.65 | J/mol×K | 517.36 | Joback Calculated Property |
| Cp,gas | 339.54 | J/mol×K | 546.95 | Joback Calculated Property |
| Cp,gas | 351.81 | J/mol×K | 576.54 | Joback Calculated Property |
| Cp,gas | 363.50 | J/mol×K | 606.13 | Joback Calculated Property |
| η | [0.0001871; 0.0087656] | Pa×s | [180.62; 428.60] |
|
| η | 0.0087656 | Pa×s | 180.62 | Joback Calculated Property |
| η | 0.0025414 | Pa×s | 221.95 | Joback Calculated Property |
| η | 0.0010869 | Pa×s | 263.28 | Joback Calculated Property |
| η | 0.0005853 | Pa×s | 304.61 | Joback Calculated Property |
| η | 0.0003655 | Pa×s | 345.94 | Joback Calculated Property |
| η | 0.0002523 | Pa×s | 387.27 | Joback Calculated Property |
| η | 0.0001871 | Pa×s | 428.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-1,5-octadiene, isomer 1.
Sources
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