- InChI
- InChI=1S/C10H12ClFO/c1-2-6-13-7-8-9(11)4-3-5-10(8)12/h3-5H,2,6-7H2,1H3
- InChI Key
- DLEVXSPYPYYBBQ-UHFFFAOYSA-N
- Formula
- C10H12ClFO
- SMILES
- CCCOCc1c(F)cccc1Cl
- Molecular Weight1
- 202.65
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- 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° | -185.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 3.406 | Crippen Calculated Property | |
| McVol | 147.880 | ml/mol | McGowan Calculated Property |
| Pc | 2561.10 | kPa | Joback Calculated Property |
| Inp | 1313.00 | NIST | |
| Tboil | 523.96 | K | Joback Calculated Property |
| Tc | 724.41 | K | Joback Calculated Property |
| Tfus | 306.66 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.71; 384.66] | J/mol×K | [523.96; 724.41] | 
|
| Cp,gas | 317.71 | J/mol×K | 523.96 | Joback Calculated Property |
| Cp,gas | 330.34 | J/mol×K | 557.37 | Joback Calculated Property |
| Cp,gas | 342.38 | J/mol×K | 590.78 | Joback Calculated Property |
| Cp,gas | 353.82 | J/mol×K | 624.18 | Joback Calculated Property |
| Cp,gas | 364.67 | J/mol×K | 657.59 | Joback Calculated Property |
| Cp,gas | 374.95 | J/mol×K | 691.00 | Joback Calculated Property |
| Cp,gas | 384.66 | J/mol×K | 724.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-6-fluorobenzyl alcohol, n-propyl ether.
Sources
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