- InChI
- InChI=1S/C8H14O/c1-5-9-8(4)6-7(2)3/h5-7H,1H2,2-4H3/b8-6+
- InChI Key
- OPZFAMQVQGGUIO-SOFGYWHQSA-N
- Formula
- C8H14O
- SMILES
- C=COC(C)=CC(C)C
- Molecular Weight1
- 126.20
- CAS
- 61463-37-4
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 68.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -113.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 2.706 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Joback Calculated Property |
| Tboil | 405.14 | K | Joback Calculated Property |
| Tc | 588.44 | K | Joback Calculated Property |
| Tfus | 166.35 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [227.40; 294.83] | J/mol×K | [405.14; 588.44] | 
|
| Cp,gas | 227.40 | J/mol×K | 405.14 | Joback Calculated Property |
| Cp,gas | 239.93 | J/mol×K | 435.69 | Joback Calculated Property |
| Cp,gas | 251.92 | J/mol×K | 466.24 | Joback Calculated Property |
| Cp,gas | 263.39 | J/mol×K | 496.79 | Joback Calculated Property |
| Cp,gas | 274.35 | J/mol×K | 527.34 | Joback Calculated Property |
| Cp,gas | 284.83 | J/mol×K | 557.89 | Joback Calculated Property |
| Cp,gas | 294.83 | J/mol×K | 588.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E) 2-Vinyloxy-4-methyl-2-pentene.
Sources
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