- InChI
- InChI=1S/C2H5O3/c3-1-2-5-4/h3H,1-2H2
- InChI Key
- AONOSQAJVFLOQD-UHFFFAOYSA-N
- Formula
- C2H5O3
- SMILES
- [O]OCCO
- Molecular Weight1
- 77.06
- CAS
- 40135-01-1
- 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 | 0.6352 | Relay (... Calculated Property | |
| ΔfG° | -428.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -282.95 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 11.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.16 | kJ/mol | Relay (... Calculated Property |
| IE | 10.01 | eV | Relay (... Calculated Property |
| log10WS | 1.11 | Relay (... Calculated Property | |
| logPoct/wat | -0.659 | Crippen Calculated Property | |
| McVol | 54.500 | ml/mol | McGowan Calculated Property |
| Pc | 5627.81 | kPa | Joback Calculated Property |
| Tboil | 418.94 | K | Relay (... Calculated Property |
| Tc | 634.18 | K | Relay (... Calculated Property |
| Tfus | 223.47 | K | Relay (... Calculated Property |
| Vc | 0.221 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [89.35; 107.74] | J/mol×K | [394.86; 563.88] | 
|
| Cp,gas | 89.35 | J/mol×K | 394.86 | Joback Calculated Property |
| Cp,gas | 92.92 | J/mol×K | 423.03 | Joback Calculated Property |
| Cp,gas | 96.27 | J/mol×K | 451.20 | Joback Calculated Property |
| Cp,gas | 99.42 | J/mol×K | 479.37 | Joback Calculated Property |
| Cp,gas | 102.37 | J/mol×K | 507.54 | Joback Calculated Property |
| Cp,gas | 105.14 | J/mol×K | 535.71 | Joback Calculated Property |
| Cp,gas | 107.74 | J/mol×K | 563.88 | Joback Calculated Property |
| η | [0.0004883; 0.0226409] | Pa×s | [231.82; 394.86] |
|
| η | 0.0226409 | Pa×s | 231.82 | Joback Calculated Property |
| η | 0.0085413 | Pa×s | 258.99 | Joback Calculated Property |
| η | 0.0038775 | Pa×s | 286.17 | Joback Calculated Property |
| η | 0.0020187 | Pa×s | 313.34 | Joback Calculated Property |
| η | 0.0011664 | Pa×s | 340.51 | Joback Calculated Property |
| η | 0.0007308 | Pa×s | 367.69 | Joback Calculated Property |
| η | 0.0004883 | Pa×s | 394.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to HOCH2CH2O2.
Sources
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