- InChI
- InChI=1S/C3H7O/c1-3-4-2/h3H,1-2H3
- InChI Key
- JQCSUVJDBHJKNG-UHFFFAOYSA-N
- Formula
- C3H7O
- SMILES
- C[CH]OC
- Molecular Weight1
- 59.09
- CAS
- 17030-76-1
- 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 |
|---|---|---|---|
| ΔfG° | -80.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 2.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.15 | kJ/mol | Joback Calculated Property |
| IE | 6.50 | eV | NIST |
| log10WS | -0.27 | Crippen Calculated Property | |
| logPoct/wat | 0.814 | Crippen Calculated Property | |
| McVol | 56.850 | ml/mol | McGowan Calculated Property |
| Pc | 4621.41 | kPa | Joback Calculated Property |
| Tboil | 289.32 | K | Joback Calculated Property |
| Tc | 452.43 | K | Joback Calculated Property |
| Tfus | 147.17 | K | Joback Calculated Property |
| Vc | 0.206 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [82.27; 113.25] | J/mol×K | [289.32; 452.43] | 
|
| Cp,gas | 82.27 | J/mol×K | 289.32 | Joback Calculated Property |
| Cp,gas | 88.01 | J/mol×K | 316.50 | Joback Calculated Property |
| Cp,gas | 93.51 | J/mol×K | 343.69 | Joback Calculated Property |
| Cp,gas | 98.77 | J/mol×K | 370.87 | Joback Calculated Property |
| Cp,gas | 103.81 | J/mol×K | 398.06 | Joback Calculated Property |
| Cp,gas | 108.64 | J/mol×K | 425.24 | Joback Calculated Property |
| Cp,gas | 113.25 | J/mol×K | 452.43 | Joback Calculated Property |
| η | [0.0001621; 0.0004393] | Pa×s | [147.17; 289.32] |
|
| η | 0.0004393 | Pa×s | 147.17 | Joback Calculated Property |
| η | 0.0003315 | Pa×s | 170.86 | Joback Calculated Property |
| η | 0.0002680 | Pa×s | 194.55 | Joback Calculated Property |
| η | 0.0002268 | Pa×s | 218.25 | Joback Calculated Property |
| η | 0.0001984 | Pa×s | 241.94 | Joback Calculated Property |
| η | 0.0001777 | Pa×s | 265.63 | Joback Calculated Property |
| η | 0.0001621 | Pa×s | 289.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl, 1-methoxy-.
Sources
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