- InChI
- InChI=1S/C3H5ClO/c1-2-3(4)5/h2H2,1H3
- InChI Key
- RZWZRACFZGVKFM-UHFFFAOYSA-N
- Formula
- C3H5ClO
- SMILES
- CCC(=O)Cl
- Molecular Weight1
- 92.52
- CAS
- 79-03-8
- Other Names
-
- Propionyl chloride
- Propionic chloride
- Propionic acid chloride
- UN 1815
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- 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° | -166.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -233.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.40 | kJ/mol | Joback Calculated Property |
| log10WS | -1.01 | Crippen Calculated Property | |
| logPoct/wat | 1.162 | Crippen Calculated Property | |
| McVol | 66.940 | ml/mol | McGowan Calculated Property |
| Pc | 4565.38 | kPa | Joback Calculated Property |
| Inp | 626.00 | NIST | |
| Tboil | 359.34 | K | Joback Calculated Property |
| Tc | 547.77 | K | Joback Calculated Property |
| Tfus | 179.20 ± 0.40 | K | NIST |
| Vc | 0.259 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [99.49; 128.69] | J/mol×K | [359.34; 547.77] | 
|
| Cp,gas | 99.49 | J/mol×K | 359.34 | Joback Calculated Property |
| Cp,gas | 104.90 | J/mol×K | 390.75 | Joback Calculated Property |
| Cp,gas | 110.08 | J/mol×K | 422.15 | Joback Calculated Property |
| Cp,gas | 115.05 | J/mol×K | 453.56 | Joback Calculated Property |
| Cp,gas | 119.80 | J/mol×K | 484.96 | Joback Calculated Property |
| Cp,gas | 124.35 | J/mol×K | 516.37 | Joback Calculated Property |
| Cp,gas | 128.69 | J/mol×K | 547.77 | Joback Calculated Property |
| Cp,liquid | 147.30 | J/mol×K | 298.00 | NIST |
| η | [0.0003546; 0.0030601] | Pa×s | [203.42; 359.34] |
|
| η | 0.0030601 | Pa×s | 203.42 | Joback Calculated Property |
| η | 0.0017433 | Pa×s | 229.41 | Joback Calculated Property |
| η | 0.0011136 | Pa×s | 255.39 | Joback Calculated Property |
| η | 0.0007728 | Pa×s | 281.38 | Joback Calculated Property |
| η | 0.0005704 | Pa×s | 307.37 | Joback Calculated Property |
| η | 0.0004415 | Pa×s | 333.35 | Joback Calculated Property |
| η | 0.0003546 | Pa×s | 359.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoyl chloride.
Sources
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