- InChI
- InChI=1S/C6H13ClO/c1-3-6(2,8)4-5-7/h8H,3-5H2,1-2H3
- InChI Key
- IPPWCUJAYBWKFJ-UHFFFAOYSA-N
- Formula
- C6H13ClO
- SMILES
- CCC(C)(O)CCCl
- Molecular Weight1
- 136.62
- CAS
- 33879-66-2
- 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° | -146.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.72 | kJ/mol | Joback Calculated Property |
| log10WS | -1.86 | Crippen Calculated Property | |
| logPoct/wat | 1.776 | Crippen Calculated Property | |
| McVol | 113.510 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Tboil | 463.06 | K | Joback Calculated Property |
| Tc | 640.48 | K | Joback Calculated Property |
| Tfus | 250.54 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [236.38; 289.58] | J/mol×K | [463.06; 640.48] | 
|
| Cp,gas | 236.38 | J/mol×K | 463.06 | Joback Calculated Property |
| Cp,gas | 246.49 | J/mol×K | 492.63 | Joback Calculated Property |
| Cp,gas | 256.07 | J/mol×K | 522.20 | Joback Calculated Property |
| Cp,gas | 265.15 | J/mol×K | 551.77 | Joback Calculated Property |
| Cp,gas | 273.74 | J/mol×K | 581.34 | Joback Calculated Property |
| Cp,gas | 281.88 | J/mol×K | 610.91 | Joback Calculated Property |
| Cp,gas | 289.58 | J/mol×K | 640.48 | Joback Calculated Property |
| η | [0.0002270; 0.0560055] | Pa×s | [250.54; 463.06] |
|
| η | 0.0560055 | Pa×s | 250.54 | Joback Calculated Property |
| η | 0.0126658 | Pa×s | 285.96 | Joback Calculated Property |
| η | 0.0039750 | Pa×s | 321.38 | Joback Calculated Property |
| η | 0.0015703 | Pa×s | 356.80 | Joback Calculated Property |
| η | 0.0007336 | Pa×s | 392.22 | Joback Calculated Property |
| η | 0.0003888 | Pa×s | 427.64 | Joback Calculated Property |
| η | 0.0002270 | Pa×s | 463.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Pentanol, 1-chloro-3-methyl-.
Sources
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