- InChI
- InChI=1S/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2
- InChI Key
- WKKHCCZLKYKUDN-UHFFFAOYSA-N
- Formula
- C7H6Cl2O
- SMILES
- OCc1c(Cl)cccc1Cl
- Molecular Weight1
- 177.03
- CAS
- 15258-73-8
- Other Names
-
- (2,6-dichlorophenyl)methanol
- 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° | -59.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -157.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Aq. Sol... | |
| logPoct/wat | 2.486 | Crippen Calculated Property | |
| McVol | 116.080 | ml/mol | McGowan Calculated Property |
| Pc | 4051.80 | kPa | Joback Calculated Property |
| Tboil | 563.24 | K | Joback Calculated Property |
| Tc | 775.59 | K | Joback Calculated Property |
| Tfus | 370.65 | K | Aq. Sol... |
| Vc | 0.436 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [224.64; 264.01] | J/mol×K | [563.24; 775.59] | 
|
| Cp,gas | 224.64 | J/mol×K | 563.24 | Joback Calculated Property |
| Cp,gas | 232.32 | J/mol×K | 598.63 | Joback Calculated Property |
| Cp,gas | 239.53 | J/mol×K | 634.02 | Joback Calculated Property |
| Cp,gas | 246.28 | J/mol×K | 669.42 | Joback Calculated Property |
| Cp,gas | 252.60 | J/mol×K | 704.81 | Joback Calculated Property |
| Cp,gas | 258.50 | J/mol×K | 740.20 | Joback Calculated Property |
| Cp,gas | 264.01 | J/mol×K | 775.59 | Joback Calculated Property |
| η | [0.0001210; 0.0037516] | Pa×s | [340.77; 563.24] |
|
| η | 0.0037516 | Pa×s | 340.77 | Joback Calculated Property |
| η | 0.0015984 | Pa×s | 377.85 | Joback Calculated Property |
| η | 0.0007932 | Pa×s | 414.93 | Joback Calculated Property |
| η | 0.0004416 | Pa×s | 452.00 | Joback Calculated Property |
| η | 0.0002687 | Pa×s | 489.08 | Joback Calculated Property |
| η | 0.0001753 | Pa×s | 526.16 | Joback Calculated Property |
| η | 0.0001210 | Pa×s | 563.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-dichlorobenzyl alcohol.
Sources
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