- InChI
- InChI=1S/C4H9ClO/c1-2-4(6)3-5/h4,6H,2-3H2,1H3
- InChI Key
- VNBFUGOVQMFIRN-UHFFFAOYSA-N
- Formula
- C4H9ClO
- SMILES
- CCC(O)CCl
- Molecular Weight1
- 108.57
- CAS
- 1873-25-2
- Other Names
-
- «alpha»-Butylene chlorohydrin
- 1-Chloro-2-butanol
- 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° | -168.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.17 | kJ/mol | Joback Calculated Property |
| log10WS | -1.03 | Crippen Calculated Property | |
| logPoct/wat | 0.996 | Crippen Calculated Property | |
| McVol | 85.330 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Tboil | 420.09 | K | Joback Calculated Property |
| Tc | 593.20 | K | Joback Calculated Property |
| Tfus | 210.58 | K | Joback Calculated Property |
| Vc | 0.322 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [156.93; 195.36] | J/mol×K | [420.09; 593.20] | 
|
| Cp,gas | 156.93 | J/mol×K | 420.09 | Joback Calculated Property |
| Cp,gas | 164.04 | J/mol×K | 448.94 | Joback Calculated Property |
| Cp,gas | 170.85 | J/mol×K | 477.79 | Joback Calculated Property |
| Cp,gas | 177.38 | J/mol×K | 506.65 | Joback Calculated Property |
| Cp,gas | 183.64 | J/mol×K | 535.50 | Joback Calculated Property |
| Cp,gas | 189.63 | J/mol×K | 564.35 | Joback Calculated Property |
| Cp,gas | 195.36 | J/mol×K | 593.20 | Joback Calculated Property |
| η | [0.0003069; 0.1505149] | Pa×s | [210.58; 420.09] |
|
| η | 0.1505149 | Pa×s | 210.58 | Joback Calculated Property |
| η | 0.0257191 | Pa×s | 245.50 | Joback Calculated Property |
| η | 0.0068239 | Pa×s | 280.42 | Joback Calculated Property |
| η | 0.0024290 | Pa×s | 315.33 | Joback Calculated Property |
| η | 0.0010623 | Pa×s | 350.25 | Joback Calculated Property |
| η | 0.0005398 | Pa×s | 385.17 | Joback Calculated Property |
| η | 0.0003069 | Pa×s | 420.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanol, 1-chloro-.
Sources
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