- InChI
- InChI=1S/C5H9ClO/c1-2-5(7)3-4-6/h2-4H2,1H3
- InChI Key
- APNSUHRNUVUCIP-UHFFFAOYSA-N
- Formula
- C5H9ClO
- SMILES
- CCC(=O)CCCl
- Molecular Weight1
- 120.58
- CAS
- 32830-97-0
- Other Names
-
- 3-Pentanone, 1-chloro-
- «beta»-Chloroethyl ethyl ketone
- 1-Chloroethyl ethyl ketone
- 1-chloropentan-3-one
- 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° | -149.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -274.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.86 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.594 | Crippen Calculated Property | |
| McVol | 95.120 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Tboil | 405.10 | K | Joback Calculated Property |
| Tc | 591.48 | K | Joback Calculated Property |
| Tfus | 225.96 | K | Joback Calculated Property |
| Vc | 0.370 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [166.17; 211.83] | J/mol×K | [405.10; 591.48] | 
|
| Cp,gas | 166.17 | J/mol×K | 405.10 | Joback Calculated Property |
| Cp,gas | 174.65 | J/mol×K | 436.16 | Joback Calculated Property |
| Cp,gas | 182.77 | J/mol×K | 467.23 | Joback Calculated Property |
| Cp,gas | 190.54 | J/mol×K | 498.29 | Joback Calculated Property |
| Cp,gas | 197.97 | J/mol×K | 529.35 | Joback Calculated Property |
| Cp,gas | 205.06 | J/mol×K | 560.42 | Joback Calculated Property |
| Cp,gas | 211.83 | J/mol×K | 591.48 | Joback Calculated Property |
| η | [0.0003596; 0.0037554] | Pa×s | [225.96; 405.10] |
|
| η | 0.0037554 | Pa×s | 225.96 | Joback Calculated Property |
| η | 0.0020219 | Pa×s | 255.82 | Joback Calculated Property |
| η | 0.0012390 | Pa×s | 285.67 | Joback Calculated Property |
| η | 0.0008330 | Pa×s | 315.53 | Joback Calculated Property |
| η | 0.0005998 | Pa×s | 345.39 | Joback Calculated Property |
| η | 0.0004551 | Pa×s | 375.24 | Joback Calculated Property |
| η | 0.0003596 | Pa×s | 405.10 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 341.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 1-Chloro-3-pentanone.
Sources
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