- InChI
- InChI=1S/C7H14O2/c1-5-6-9-7(2,3)8-4/h5H,1,6H2,2-4H3
- InChI Key
- VQDSIAMWMIZPGX-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- C=CCOC(C)(C)OC
- Molecular Weight1
- 130.18
- CAS
- 62322-46-7
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3133 | Relay (1.0) Calculated Property | |
| ΔfG° | -111.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.571 | Crippen Calculated Property | |
| McVol | 116.930 | ml/mol | McGowan Calculated Property |
| Pc | 2881.21 | kPa | Joback Calculated Property |
| Tboil | 386.08 | K | Relay (1.0) Calculated Property |
| Tc | 556.43 | K | Relay (1.0) Calculated Property |
| Tfus | 180.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.419 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.05; 294.30] | J/mol×K | [397.85; 577.01] | 
|
| Cp,gas | 229.05 | J/mol×K | 397.85 | Joback Calculated Property |
| Cp,gas | 241.07 | J/mol×K | 427.71 | Joback Calculated Property |
| Cp,gas | 252.62 | J/mol×K | 457.57 | Joback Calculated Property |
| Cp,gas | 263.71 | J/mol×K | 487.43 | Joback Calculated Property |
| Cp,gas | 274.35 | J/mol×K | 517.29 | Joback Calculated Property |
| Cp,gas | 284.54 | J/mol×K | 547.15 | Joback Calculated Property |
| Cp,gas | 294.30 | J/mol×K | 577.01 | Joback Calculated Property |
| η | [0.0002153; 0.0043533] | Pa×s | [213.77; 397.85] |
|
| η | 0.0043533 | Pa×s | 213.77 | Joback Calculated Property |
| η | 0.0019258 | Pa×s | 244.45 | Joback Calculated Property |
| η | 0.0010219 | Pa×s | 275.13 | Joback Calculated Property |
| η | 0.0006158 | Pa×s | 305.81 | Joback Calculated Property |
| η | 0.0004070 | Pa×s | 336.49 | Joback Calculated Property |
| η | 0.0002882 | Pa×s | 367.17 | Joback Calculated Property |
| η | 0.0002153 | Pa×s | 397.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyisopropyl allyl ether.
Sources
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