- InChI
- InChI=1S/C6H13ClO2/c1-2-3-9-5-6(8)4-7/h6,8H,2-5H2,1H3
- InChI Key
- BJKFQZKSICPHSR-UHFFFAOYSA-N
- Formula
- C6H13ClO2
- SMILES
- CCCOCC(O)CCl
- Molecular Weight1
- 152.62
- CAS
- 6943-58-4
- 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° | -256.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.04 | kJ/mol | Joback Calculated Property |
| log10WS | -0.95 | Crippen Calculated Property | |
| logPoct/wat | 1.013 | Crippen Calculated Property | |
| McVol | 119.380 | ml/mol | McGowan Calculated Property |
| Pc | 3272.78 | kPa | Joback Calculated Property |
| Tboil | 488.27 | K | Joback Calculated Property |
| Tc | 658.77 | K | Joback Calculated Property |
| Tfus | 255.35 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.76; 306.77] | J/mol×K | [488.27; 658.77] | 
|
| Cp,gas | 255.76 | J/mol×K | 488.27 | Joback Calculated Property |
| Cp,gas | 265.10 | J/mol×K | 516.69 | Joback Calculated Property |
| Cp,gas | 274.09 | J/mol×K | 545.10 | Joback Calculated Property |
| Cp,gas | 282.76 | J/mol×K | 573.52 | Joback Calculated Property |
| Cp,gas | 291.09 | J/mol×K | 601.94 | Joback Calculated Property |
| Cp,gas | 299.09 | J/mol×K | 630.36 | Joback Calculated Property |
| Cp,gas | 306.77 | J/mol×K | 658.77 | Joback Calculated Property |
| η | [0.0001559; 0.0369054] | Pa×s | [255.35; 488.27] |
|
| η | 0.0369054 | Pa×s | 255.35 | Joback Calculated Property |
| η | 0.0081343 | Pa×s | 294.17 | Joback Calculated Property |
| η | 0.0025508 | Pa×s | 332.99 | Joback Calculated Property |
| η | 0.0010191 | Pa×s | 371.81 | Joback Calculated Property |
| η | 0.0004843 | Pa×s | 410.63 | Joback Calculated Property |
| η | 0.0002617 | Pa×s | 449.45 | Joback Calculated Property |
| η | 0.0001559 | Pa×s | 488.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1-chloro-3-propoxy-.
Sources
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