- InChI
- InChI=1S/C8H8Cl2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4H2
- InChI Key
- PCCMNBRZMKANQD-UHFFFAOYSA-N
- Formula
- C8H8Cl2O2
- SMILES
- OCCOc1ccc(Cl)cc1Cl
- Molecular Weight1
- 207.05
- CAS
- 120-67-2
- Other Names
-
- 2,4-Dichlorophenoxyethanol
- 2,4-Dichlorophenyl cellosolve
- 2-(2',4'-Dichlorophenoxy) ethanol
- 2-(2,4-Dichlorophenoxy)ethanol
- 2-(2,4-dichlorophenoxy)-ethanol
- Cellosolve, 2,4-dichlorophenyl-
- o,p-Dichlorophenoxyethanol
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor 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° | -156.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -310.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.365 | Crippen Calculated Property | |
| McVol | 136.040 | ml/mol | McGowan Calculated Property |
| Pc | 3526.27 | kPa | Joback Calculated Property |
| Tboil | 608.54 | K | Joback Calculated Property |
| Tc | 815.28 | K | Joback Calculated Property |
| Tfus | 327.00 ± 3.00 | K | NIST |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [289.62; 334.64] | J/mol×K | [608.54; 815.28] | 
|
| Cp,gas | 289.62 | J/mol×K | 608.54 | Joback Calculated Property |
| Cp,gas | 298.32 | J/mol×K | 643.00 | Joback Calculated Property |
| Cp,gas | 306.52 | J/mol×K | 677.45 | Joback Calculated Property |
| Cp,gas | 314.25 | J/mol×K | 711.91 | Joback Calculated Property |
| Cp,gas | 321.51 | J/mol×K | 746.36 | Joback Calculated Property |
| Cp,gas | 328.30 | J/mol×K | 780.82 | Joback Calculated Property |
| Cp,gas | 334.64 | J/mol×K | 815.28 | Joback Calculated Property |
| η | [0.0000760; 0.0020006] | Pa×s | [374.27; 608.54] |
|
| η | 0.0020006 | Pa×s | 374.27 | Joback Calculated Property |
| η | 0.0008968 | Pa×s | 413.31 | Joback Calculated Property |
| η | 0.0004617 | Pa×s | 452.36 | Joback Calculated Property |
| η | 0.0002642 | Pa×s | 491.40 | Joback Calculated Property |
| η | 0.0001641 | Pa×s | 530.45 | Joback Calculated Property |
| η | 0.0001088 | Pa×s | 569.49 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 608.54 | Joback Calculated Property |
| ΔvapH | 65.10 | kJ/mol | 522.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [399.00; 619.06] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.18459e+01 | |||
| Coefficient B | -3.30822e+03 | |||
| Coefficient C | -1.12780e+02 | |||
| Temperature range, min. | 399.00 | |||
| Temperature range, max. | 619.06 | |||
| Pvap | 1.33 | kPa | 399.00 | Calculated Property |
| Pvap | 3.31 | kPa | 423.45 | Calculated Property |
| Pvap | 7.20 | kPa | 447.90 | Calculated Property |
| Pvap | 14.09 | kPa | 472.35 | Calculated Property |
| Pvap | 25.31 | kPa | 496.80 | Calculated Property |
| Pvap | 42.39 | kPa | 521.26 | Calculated Property |
| Pvap | 66.98 | kPa | 545.71 | Calculated Property |
| Pvap | 100.77 | kPa | 570.16 | Calculated Property |
| Pvap | 145.46 | kPa | 594.61 | Calculated Property |
| Pvap | 202.66 | kPa | 619.06 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(2,4-dichlorophenoxy)-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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