- InChI
- InChI=1S/C4H9ClO/c5-3-1-2-4-6/h6H,1-4H2
- InChI Key
- HXHGULXINZUGJX-UHFFFAOYSA-N
- Formula
- C4H9ClO
- SMILES
- OCCCCCl
- Molecular Weight1
- 108.57
- CAS
- 928-51-8
- Other Names
-
- 1-Butanol, 4-chloro-
- Tetramethylene chlorohydrin
- 4-Chloro-1-butane-ol
- 4-Chlorobutanol
- 4-Chlorbutan-1-ol
- 4-chlorobutan-1-ol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -165.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.56 | kJ/mol | Joback Calculated Property |
| log10WS | -0.91 | Crippen Calculated Property | |
| logPoct/wat | 0.998 | Crippen Calculated Property | |
| McVol | 85.330 | ml/mol | McGowan Calculated Property |
| Pc | 4178.49 | kPa | Joback Calculated Property |
| Tboil | 420.53 | K | Joback Calculated Property |
| Tc | 589.86 | K | Joback Calculated Property |
| Tfus | 225.58 | K | Joback Calculated Property |
| Vc | 0.328 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.84; 194.11] | J/mol×K | [420.53; 589.86] | 
|
| Cp,gas | 156.84 | J/mol×K | 420.53 | Joback Calculated Property |
| Cp,gas | 163.71 | J/mol×K | 448.75 | Joback Calculated Property |
| Cp,gas | 170.30 | J/mol×K | 476.97 | Joback Calculated Property |
| Cp,gas | 176.63 | J/mol×K | 505.20 | Joback Calculated Property |
| Cp,gas | 182.70 | J/mol×K | 533.42 | Joback Calculated Property |
| Cp,gas | 188.53 | J/mol×K | 561.64 | Joback Calculated Property |
| Cp,gas | 194.11 | J/mol×K | 589.86 | Joback Calculated Property |
| η | [0.0003187; 0.0637141] | Pa×s | [225.58; 420.53] |
|
| η | 0.0637141 | Pa×s | 225.58 | Joback Calculated Property |
| η | 0.0151132 | Pa×s | 258.07 | Joback Calculated Property |
| η | 0.0049457 | Pa×s | 290.56 | Joback Calculated Property |
| η | 0.0020262 | Pa×s | 323.05 | Joback Calculated Property |
| η | 0.0009772 | Pa×s | 355.55 | Joback Calculated Property |
| η | 0.0005325 | Pa×s | 388.04 | Joback Calculated Property |
| η | 0.0003187 | Pa×s | 420.53 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [357.70; 360.50] | K | [2.10; 2.70] |
|
| Tboilr | 357.70 | K | 2.10 | NIST |
| Tboilr | 360.50 ± 1.50 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 4-Chloro-1-butanol.
Sources
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