- InChI
- InChI=1S/C8H14O/c1-3-5-6-7-8-9-4-2/h3,5-7H,4,8H2,1-2H3/b5-3+,7-6-
- InChI Key
- UNHPVHFNZXRVNU-WZWXSLMZSA-N
- Formula
- C8H14O
- SMILES
- CC=CC=CCOCC
- Molecular Weight1
- 126.20
- Other Names
-
- 2,4-Hexadiene, 1-ethoxy
- 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° | 71.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.73 | kJ/mol | Joback Calculated Property |
| log10WS | -1.97 | Crippen Calculated Property | |
| logPoct/wat | 2.155 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 2773.00 | kPa | Joback Calculated Property |
| Inp | 940.00 | NIST | |
| Tboil | 413.18 | K | Joback Calculated Property |
| Tc | 593.96 | K | Joback Calculated Property |
| Tfus | 191.99 | K | Joback Calculated Property |
| Vc | 0.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.62; 293.54] | J/mol×K | [413.18; 593.96] | 
|
| Cp,gas | 227.62 | J/mol×K | 413.18 | Joback Calculated Property |
| Cp,gas | 239.92 | J/mol×K | 443.31 | Joback Calculated Property |
| Cp,gas | 251.66 | J/mol×K | 473.44 | Joback Calculated Property |
| Cp,gas | 262.87 | J/mol×K | 503.57 | Joback Calculated Property |
| Cp,gas | 273.58 | J/mol×K | 533.70 | Joback Calculated Property |
| Cp,gas | 283.79 | J/mol×K | 563.83 | Joback Calculated Property |
| Cp,gas | 293.54 | J/mol×K | 593.96 | Joback Calculated Property |
| η | [0.0001509; 0.0036057] | Pa×s | [191.99; 413.18] |
|
| η | 0.0036057 | Pa×s | 191.99 | Joback Calculated Property |
| η | 0.0013874 | Pa×s | 228.86 | Joback Calculated Property |
| η | 0.0006959 | Pa×s | 265.72 | Joback Calculated Property |
| η | 0.0004129 | Pa×s | 302.59 | Joback Calculated Property |
| η | 0.0002744 | Pa×s | 339.45 | Joback Calculated Property |
| η | 0.0001976 | Pa×s | 376.32 | Joback Calculated Property |
| η | 0.0001509 | Pa×s | 413.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethoxy-2,4-hexadiene.
Sources
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