- InChI
- InChI=1S/C7H15ClO2/c1-3-6(2)10-5-7(9)4-8/h6-7,9H,3-5H2,1-2H3
- InChI Key
- ZHFMICGTLXOGMZ-UHFFFAOYSA-N
- Formula
- C7H15ClO2
- SMILES
- CCC(C)OCC(O)CCl
- Molecular Weight1
- 166.65
- 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).
- 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° | -250.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -498.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.87 | kJ/mol | Joback Calculated Property |
| log10WS | -1.48 | Crippen Calculated Property | |
| logPoct/wat | 1.401 | Crippen Calculated Property | |
| McVol | 133.470 | ml/mol | McGowan Calculated Property |
| Pc | 2966.57 | kPa | Joback Calculated Property |
| Inp | 1110.00 | NIST | |
| Tboil | 510.71 | K | Joback Calculated Property |
| Tc | 683.29 | K | Joback Calculated Property |
| Tfus | 251.62 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.61; 356.25] | J/mol×K | [510.71; 683.29] | 
|
| Cp,gas | 298.61 | J/mol×K | 510.71 | Joback Calculated Property |
| Cp,gas | 309.22 | J/mol×K | 539.47 | Joback Calculated Property |
| Cp,gas | 319.42 | J/mol×K | 568.24 | Joback Calculated Property |
| Cp,gas | 329.22 | J/mol×K | 597.00 | Joback Calculated Property |
| Cp,gas | 338.62 | J/mol×K | 625.76 | Joback Calculated Property |
| Cp,gas | 347.63 | J/mol×K | 654.53 | Joback Calculated Property |
| Cp,gas | 356.25 | J/mol×K | 683.29 | Joback Calculated Property |
| η | [0.0001215; 0.0578400] | Pa×s | [251.62; 510.71] |
|
| η | 0.0578400 | Pa×s | 251.62 | Joback Calculated Property |
| η | 0.0097512 | Pa×s | 294.80 | Joback Calculated Property |
| η | 0.0025909 | Pa×s | 337.98 | Joback Calculated Property |
| η | 0.0009295 | Pa×s | 381.16 | Joback Calculated Property |
| η | 0.0004109 | Pa×s | 424.35 | Joback Calculated Property |
| η | 0.0002112 | Pa×s | 467.53 | Joback Calculated Property |
| η | 0.0001215 | Pa×s | 510.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1-chloro-3-(2-butoxy).
Sources
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