- InChI
- InChI=1S/C6H12O/c1-6(2)4-5-7-3/h1,4-5H2,2-3H3
- InChI Key
- RWOKSHXRXBYVOC-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- C=C(C)CCOC
- Molecular Weight1
- 100.16
- CAS
- 34752-58-4
- Other Names
-
- 4-Methoxy-2-methylbut-1-ene
- 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).
- 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° | -26.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -183.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.77 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.599 | Crippen Calculated Property | |
| McVol | 96.970 | ml/mol | McGowan Calculated Property |
| Pc | 3213.68 | kPa | Joback Calculated Property |
| Inp | [709.30; 709.30] |
|
|
| Inp | 709.30 | NIST | |
| Inp | 709.30 | NIST | |
| Tboil | 355.66 | K | Joback Calculated Property |
| Tc | 526.98 | K | Joback Calculated Property |
| Tfus | 163.89 | K | Joback Calculated Property |
| Vc | 0.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [168.40; 222.15] | J/mol×K | [355.66; 526.98] |
|
| Cp,gas | 168.40 | J/mol×K | 355.66 | Joback Calculated Property |
| Cp,gas | 178.12 | J/mol×K | 384.21 | Joback Calculated Property |
| Cp,gas | 187.52 | J/mol×K | 412.77 | Joback Calculated Property |
| Cp,gas | 196.63 | J/mol×K | 441.32 | Joback Calculated Property |
| Cp,gas | 205.43 | J/mol×K | 469.87 | Joback Calculated Property |
| Cp,gas | 213.94 | J/mol×K | 498.43 | Joback Calculated Property |
| Cp,gas | 222.15 | J/mol×K | 526.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-3-methyl-3-butene.
Sources
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