- InChI
- InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3
- InChI Key
- YOWQWFMSQCOSBA-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C=C(C)OC
- Molecular Weight1
- 72.11
- CAS
- 116-11-0
- Other Names
-
- Ether, isopropenyl methyl
- Isopropenyl methyl ether
- Methyl isopropenyl ether
- 2-Methoxy-1-propene
- CH2=C(CH3)OCH3
- 2-Methoxypropene
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| PAff | 894.90 | kJ/mol | NIST |
| BasG | 866.10 | kJ/mol | NIST |
| ΔfG° | -42.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.60 | kJ/mol | NIST |
| ΔfusH° | 4.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.32 | kJ/mol | Joback Calculated Property |
| IE | 8.64 | eV | NIST |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.166 | Crippen Calculated Property | |
| McVol | 68.790 | ml/mol | McGowan Calculated Property |
| Pc | 4046.64 | kPa | Joback Calculated Property |
| Inp | [482.00; 483.00] |
|
|
| Inp | 482.00 | NIST | |
| Inp | 483.00 | NIST | |
| Inp | 482.00 | NIST | |
| Tboil | 308.20 | K | NIST |
| Tc | 480.47 | K | Joback Calculated Property |
| Tfus | 141.35 | K | Joback Calculated Property |
| Vc | 0.260 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [104.86; 141.63] | J/mol×K | [309.90; 480.47] |
|
| Cp,gas | 104.86 | J/mol×K | 309.90 | Joback Calculated Property |
| Cp,gas | 111.42 | J/mol×K | 338.33 | Joback Calculated Property |
| Cp,gas | 117.81 | J/mol×K | 366.76 | Joback Calculated Property |
| Cp,gas | 124.02 | J/mol×K | 395.18 | Joback Calculated Property |
| Cp,gas | 130.06 | J/mol×K | 423.61 | Joback Calculated Property |
| Cp,gas | 135.93 | J/mol×K | 452.04 | Joback Calculated Property |
| Cp,gas | 141.63 | J/mol×K | 480.47 | Joback Calculated Property |
| Cp,liquid | 162.20 | J/mol×K | 301.50 | NIST |
| ΔvapH | 28.30 ± 0.10 | kJ/mol | 295.00 | NIST |
Similar Compounds
Find more compounds similar to 1-Propene, 2-methoxy-.
Sources
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