- InChI
- InChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h5,8,10H,4,6-7,9H2,1-3H3/b8-5+
- InChI Key
- KWJKRSHQUPUUBI-VMPITWQZSA-N
- Formula
- C10H20
- SMILES
- CC=CC(CC)CCCC
- Molecular Weight1
- 140.27
- CAS
- 53966-52-2
- Other Names
-
- 4-Ethyl-2-octene
- 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).
- 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° | 111.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -137.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.62 | Crippen Calculated Property | |
| logPoct/wat | 3.779 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2229.20 | kPa | Joback Calculated Property |
| Tboil | [437.40; 437.40] | K |
|
| Tboil | 437.40 ± 2.00 | K | NIST |
| Tboil | 437.40 ± 2.00 | K | NIST |
| Tc | 605.89 | K | Joback Calculated Property |
| Tfus | 182.38 | K | Joback Calculated Property |
| Vc | 0.570 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.30; 383.07] | J/mol×K | [431.92; 605.89] |
|
| Cp,gas | 300.30 | J/mol×K | 431.92 | Joback Calculated Property |
| Cp,gas | 315.67 | J/mol×K | 460.92 | Joback Calculated Property |
| Cp,gas | 330.38 | J/mol×K | 489.91 | Joback Calculated Property |
| Cp,gas | 344.46 | J/mol×K | 518.91 | Joback Calculated Property |
| Cp,gas | 357.91 | J/mol×K | 547.90 | Joback Calculated Property |
| Cp,gas | 370.77 | J/mol×K | 576.90 | Joback Calculated Property |
| Cp,gas | 383.07 | J/mol×K | 605.89 | Joback Calculated Property |
| η | [0.0001884; 0.0103960] | Pa×s | [182.38; 431.92] |
|
| η | 0.0103960 | Pa×s | 182.38 | Joback Calculated Property |
| η | 0.0028643 | Pa×s | 223.97 | Joback Calculated Property |
| η | 0.0011817 | Pa×s | 265.56 | Joback Calculated Property |
| η | 0.0006197 | Pa×s | 307.15 | Joback Calculated Property |
| η | 0.0003790 | Pa×s | 348.74 | Joback Calculated Property |
| η | 0.0002574 | Pa×s | 390.33 | Joback Calculated Property |
| η | 0.0001884 | Pa×s | 431.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octene, 4-ethyl-.
Sources
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