- InChI
- InChI=1S/C2H5IO/c3-1-2-4/h4H,1-2H2
- InChI Key
- QSECPQCFCWVBKM-UHFFFAOYSA-N
- Formula
- C2H5IO
- SMILES
- OCCI
- Molecular Weight1
- 171.97
- CAS
- 624-76-0
- Other Names
-
- Ethylene iodohydrin
- Iodoethanol
- 2-Iodoethanol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -112.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -159.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.10 | kJ/mol | Joback Calculated Property |
| IE | [9.60; 9.73] | eV |
|
| IE | 9.62 | eV | NIST |
| IE | 9.62 | eV | NIST |
| IE | 9.73 | eV | NIST |
| IE | 9.60 | eV | NIST |
| IE | 9.66 ± 0.07 | eV | NIST |
| log10WS | -0.87 | Crippen Calculated Property | |
| logPoct/wat | 0.414 | Crippen Calculated Property | |
| McVol | 70.730 | ml/mol | McGowan Calculated Property |
| Pc | 5569.17 | kPa | Joback Calculated Property |
| Tboil | 430.48 | K | Joback Calculated Property |
| Tc | 628.94 | K | Joback Calculated Property |
| Tfus | 231.18 | K | Joback Calculated Property |
| Vc | 0.255 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [101.40; 123.51] | J/mol×K | [430.48; 628.94] |
|
| Cp,gas | 101.40 | J/mol×K | 430.48 | Joback Calculated Property |
| Cp,gas | 105.65 | J/mol×K | 463.56 | Joback Calculated Property |
| Cp,gas | 109.65 | J/mol×K | 496.63 | Joback Calculated Property |
| Cp,gas | 113.42 | J/mol×K | 529.71 | Joback Calculated Property |
| Cp,gas | 116.98 | J/mol×K | 562.79 | Joback Calculated Property |
| Cp,gas | 120.33 | J/mol×K | 595.86 | Joback Calculated Property |
| Cp,gas | 123.51 | J/mol×K | 628.94 | Joback Calculated Property |
| η | [0.0004286; 0.0742348] | Pa×s | [231.18; 430.48] |
|
| η | 0.0742348 | Pa×s | 231.18 | Joback Calculated Property |
| η | 0.0183302 | Pa×s | 264.40 | Joback Calculated Property |
| η | 0.0061847 | Pa×s | 297.61 | Joback Calculated Property |
| η | 0.0025955 | Pa×s | 330.83 | Joback Calculated Property |
| η | 0.0012763 | Pa×s | 364.05 | Joback Calculated Property |
| η | 0.0007067 | Pa×s | 397.26 | Joback Calculated Property |
| η | 0.0004286 | Pa×s | 430.48 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 358.20 | K | 3.30 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-iodo-.
Sources
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