- InChI
- InChI=1S/C4H9ClO/c1-3(5)4(2)6/h3-4,6H,1-2H3
- InChI Key
- XKEHIUIIEXXHJX-UHFFFAOYSA-N
- Formula
- C4H9ClO
- SMILES
- CC(O)C(C)Cl
- Molecular Weight1
- 108.57
- CAS
- 563-84-8
- Other Names
-
- «beta»-Butylene chlorohydrin
- 3-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° | -170.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -304.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.79 | kJ/mol | Joback Calculated Property |
| log10WS | -1.14 | Crippen Calculated Property | |
| logPoct/wat | 0.994 | Crippen Calculated Property | |
| McVol | 85.330 | ml/mol | McGowan Calculated Property |
| Pc | 4266.28 | kPa | Joback Calculated Property |
| Tboil | 419.65 | K | Joback Calculated Property |
| Tc | 596.68 | K | Joback Calculated Property |
| Tfus | 195.58 | K | Joback Calculated Property |
| Vc | 0.316 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [157.02; 196.64] | J/mol×K | [419.65; 596.68] | 
|
| Cp,gas | 157.02 | J/mol×K | 419.65 | Joback Calculated Property |
| Cp,gas | 164.37 | J/mol×K | 449.16 | Joback Calculated Property |
| Cp,gas | 171.41 | J/mol×K | 478.66 | Joback Calculated Property |
| Cp,gas | 178.15 | J/mol×K | 508.17 | Joback Calculated Property |
| Cp,gas | 184.59 | J/mol×K | 537.67 | Joback Calculated Property |
| Cp,gas | 190.75 | J/mol×K | 567.18 | Joback Calculated Property |
| Cp,gas | 196.64 | J/mol×K | 596.68 | Joback Calculated Property |
| η | [0.0002957; 0.4141113] | Pa×s | [195.58; 419.65] |
|
| η | 0.4141113 | Pa×s | 195.58 | Joback Calculated Property |
| η | 0.0470292 | Pa×s | 232.93 | Joback Calculated Property |
| η | 0.0097432 | Pa×s | 270.27 | Joback Calculated Property |
| η | 0.0029582 | Pa×s | 307.62 | Joback Calculated Property |
| η | 0.0011627 | Pa×s | 344.96 | Joback Calculated Property |
| η | 0.0005484 | Pa×s | 382.30 | Joback Calculated Property |
| η | 0.0002957 | Pa×s | 419.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanol, 3-chloro-.
Sources
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