- InChI
- InChI=1S/C5H10O/c1-5(2)4-6-3/h1,4H2,2-3H3
- InChI Key
- IFUHHVOEHBXDPB-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=C(C)COC
- Molecular Weight1
- 86.13
- CAS
- 22418-49-1
- Other Names
-
- 1-Methoxy-2-methyl-2-propene
- 3-Methoxy-2-methyl-1-propene
- Ether, methyl 2-methylallyl
- Methallyl methyl ether
- Methyl 2-methylallyl ether
- «beta»-Methylallyl methyl ether
- «beta»-Methylallyl methyl ether
- 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).
- Pvap : Vapor 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° | -34.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.54 | kJ/mol | Joback Calculated Property |
| log10WS | -0.86 | Crippen Calculated Property | |
| logPoct/wat | 1.209 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 3594.25 | kPa | Joback Calculated Property |
| Tboil | 332.78 | K | Joback Calculated Property |
| Tc | 503.98 | K | Joback Calculated Property |
| Tfus | 152.62 | K | Joback Calculated Property |
| Vc | 0.316 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [135.27; 180.88] | J/mol×K | [332.78; 503.98] | 
|
| Cp,gas | 135.27 | J/mol×K | 332.78 | Joback Calculated Property |
| Cp,gas | 143.47 | J/mol×K | 361.31 | Joback Calculated Property |
| Cp,gas | 151.43 | J/mol×K | 389.85 | Joback Calculated Property |
| Cp,gas | 159.15 | J/mol×K | 418.38 | Joback Calculated Property |
| Cp,gas | 166.63 | J/mol×K | 446.91 | Joback Calculated Property |
| Cp,gas | 173.87 | J/mol×K | 475.44 | Joback Calculated Property |
| Cp,gas | 180.88 | J/mol×K | 503.98 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [253.12; 359.93] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.55372e+01 | |||
| Coefficient B | -3.31540e+03 | |||
| Coefficient C | -3.57120e+01 | |||
| Temperature range, min. | 253.12 | |||
| Temperature range, max. | 359.93 | |||
| Pvap | 1.33 | kPa | 253.12 | Calculated Property |
| Pvap | 2.94 | kPa | 264.99 | Calculated Property |
| Pvap | 5.98 | kPa | 276.86 | Calculated Property |
| Pvap | 11.40 | kPa | 288.72 | Calculated Property |
| Pvap | 20.50 | kPa | 300.59 | Calculated Property |
| Pvap | 35.07 | kPa | 312.46 | Calculated Property |
| Pvap | 57.39 | kPa | 324.33 | Calculated Property |
| Pvap | 90.35 | kPa | 336.19 | Calculated Property |
| Pvap | 137.40 | kPa | 348.06 | Calculated Property |
| Pvap | 202.63 | kPa | 359.93 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 3-methoxy-2-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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