- InChI
- InChI=1S/C8H9ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2
- InChI Key
- FDQGMCQSIVZGHW-UHFFFAOYSA-N
- Formula
- C8H9ClO2
- SMILES
- OCCOc1ccccc1Cl
- Molecular Weight1
- 172.61
- CAS
- 15480-00-9
- Other Names
-
- 2-(2'-Chlorophenoxy)ethanol
- Ethanol, 2-(2-chlorophenoxy)-
- 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).
- 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° | -134.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -283.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.81 | kJ/mol | Joback Calculated Property |
| log10WS | -1.96 | Crippen Calculated Property | |
| logPoct/wat | 1.711 | Crippen Calculated Property | |
| McVol | 123.800 | ml/mol | McGowan Calculated Property |
| Pc | 3754.57 | kPa | Joback Calculated Property |
| Tboil | 566.13 | K | Joback Calculated Property |
| Tc | 767.80 | K | Joback Calculated Property |
| Tfus | 331.83 | K | Joback Calculated Property |
| Vc | 0.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.81; 318.76] | J/mol×K | [566.13; 767.80] | 
|
| Cp,gas | 268.81 | J/mol×K | 566.13 | Joback Calculated Property |
| Cp,gas | 278.39 | J/mol×K | 599.74 | Joback Calculated Property |
| Cp,gas | 287.45 | J/mol×K | 633.35 | Joback Calculated Property |
| Cp,gas | 296.01 | J/mol×K | 666.97 | Joback Calculated Property |
| Cp,gas | 304.07 | J/mol×K | 700.58 | Joback Calculated Property |
| Cp,gas | 311.65 | J/mol×K | 734.19 | Joback Calculated Property |
| Cp,gas | 318.76 | J/mol×K | 767.80 | Joback Calculated Property |
| η | [0.0000926; 0.0042039] | Pa×s | [331.83; 566.13] |
|
| η | 0.0042039 | Pa×s | 331.83 | Joback Calculated Property |
| η | 0.0015927 | Pa×s | 370.88 | Joback Calculated Property |
| η | 0.0007260 | Pa×s | 409.93 | Joback Calculated Property |
| η | 0.0003794 | Pa×s | 448.98 | Joback Calculated Property |
| η | 0.0002199 | Pa×s | 488.03 | Joback Calculated Property |
| η | 0.0001382 | Pa×s | 527.08 | Joback Calculated Property |
| η | 0.0000926 | Pa×s | 566.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-Chlorophenoxy)ethanol.
Sources
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