- InChI
- InChI=1S/C2H5O/c1-2-3/h2-3H,1H3
- InChI Key
- GAWIXWVDTYZWAW-UHFFFAOYSA-N
- Formula
- C2H5O
- SMILES
- C[CH]O
- Molecular Weight1
- 45.06
- CAS
- 2348-46-1
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 720.10 | kJ/mol | NIST |
| BasG | 687.70 | kJ/mol | NIST |
| ΔfG° | -120.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 3.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.19 | kJ/mol | Joback Calculated Property |
| IE | [6.70; 6.85] | eV |
|
| IE | 6.85 | eV | NIST |
| IE | 6.70 | eV | NIST |
| log10WS | 0.11 | Crippen Calculated Property | |
| logPoct/wat | 0.541 | Crippen Calculated Property | |
| McVol | 42.760 | ml/mol | McGowan Calculated Property |
| Pc | 6239.25 | kPa | Joback Calculated Property |
| Tboil | 336.20 | K | Joback Calculated Property |
| Tc | 498.81 | K | Joback Calculated Property |
| Tfus | 174.49 | K | Joback Calculated Property |
| Vc | 0.151 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [65.62; 87.36] | J/mol×K | [336.20; 498.81] |
|
| Cp,gas | 65.62 | J/mol×K | 336.20 | Joback Calculated Property |
| Cp,gas | 69.87 | J/mol×K | 363.30 | Joback Calculated Property |
| Cp,gas | 73.84 | J/mol×K | 390.40 | Joback Calculated Property |
| Cp,gas | 77.57 | J/mol×K | 417.51 | Joback Calculated Property |
| Cp,gas | 81.05 | J/mol×K | 444.61 | Joback Calculated Property |
| Cp,gas | 84.31 | J/mol×K | 471.71 | Joback Calculated Property |
| Cp,gas | 87.36 | J/mol×K | 498.81 | Joback Calculated Property |
| η | [0.0004891; 0.0702627] | Pa×s | [174.49; 336.20] |
|
| η | 0.0702627 | Pa×s | 174.49 | Joback Calculated Property |
| η | 0.0176456 | Pa×s | 201.44 | Joback Calculated Property |
| η | 0.0061401 | Pa×s | 228.39 | Joback Calculated Property |
| η | 0.0026699 | Pa×s | 255.34 | Joback Calculated Property |
| η | 0.0013611 | Pa×s | 282.30 | Joback Calculated Property |
| η | 0.0007803 | Pa×s | 309.25 | Joback Calculated Property |
| η | 0.0004891 | Pa×s | 336.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl radical, 1-hydroxy.
Sources
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