- InChI
- InChI=1S/C8H16O2/c1-7(2)8(3)10-6-5-9-4/h7H,3,5-6H2,1-2,4H3
- InChI Key
- KXZLVOUJNRRRFT-UHFFFAOYSA-N
- Formula
- C8H16O2
- SMILES
- C=C(OCCOC)C(C)C
- Molecular Weight1
- 144.21
- CAS
- 56798-13-1
- 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° | -116.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -362.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.24 | kJ/mol | Joback Calculated Property |
| log10WS | -1.45 | Crippen Calculated Property | |
| logPoct/wat | 1.819 | Crippen Calculated Property | |
| McVol | 131.020 | ml/mol | McGowan Calculated Property |
| Pc | 2589.85 | kPa | Joback Calculated Property |
| Tboil | 423.40 | K | Joback Calculated Property |
| Tc | 597.77 | K | Joback Calculated Property |
| Tfus | 193.66 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [266.57; 335.52] | J/mol×K | [423.40; 597.77] | 
|
| Cp,gas | 266.57 | J/mol×K | 423.40 | Joback Calculated Property |
| Cp,gas | 279.03 | J/mol×K | 452.46 | Joback Calculated Property |
| Cp,gas | 291.10 | J/mol×K | 481.52 | Joback Calculated Property |
| Cp,gas | 302.78 | J/mol×K | 510.58 | Joback Calculated Property |
| Cp,gas | 314.08 | J/mol×K | 539.65 | Joback Calculated Property |
| Cp,gas | 324.99 | J/mol×K | 568.71 | Joback Calculated Property |
| Cp,gas | 335.52 | J/mol×K | 597.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Methoxyethoxy)-3-methyl-1-butene.
Sources
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