- InChI
- InChI=1S/C3H3ClO/c1-2-3(4)5/h2H,1H2
- InChI Key
- HFBMWMNUJJDEQZ-UHFFFAOYSA-N
- Formula
- C3H3ClO
- SMILES
- C=CC(=O)Cl
- Molecular Weight1
- 90.51
- CAS
- 814-68-6
- Other Names
-
- Acryloyl chloride
- Acrylic acid chloride
- Acrylyl chloride
- Propenoyl chloride
- Chlorid kyseliny akrylove
- 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° | -78.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.73 | kJ/mol | Joback Calculated Property |
| log10WS | -0.86 | Crippen Calculated Property | |
| logPoct/wat | 0.938 | Crippen Calculated Property | |
| McVol | 62.640 | ml/mol | McGowan Calculated Property |
| Pc | 4835.95 | kPa | Joback Calculated Property |
| Tboil | [347.20; 348.70] | K |
|
| Tboil | 347.20 | K | NIST |
| Tboil | 348.70 | K | NIST |
| Tboil | 348.00 | K | NIST |
| Tc | 548.68 | K | Joback Calculated Property |
| Tfus | 201.66 | K | Joback Calculated Property |
| Vc | 0.239 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [86.67; 110.82] | J/mol×K | [356.02; 548.68] |
|
| Cp,gas | 86.67 | J/mol×K | 356.02 | Joback Calculated Property |
| Cp,gas | 91.26 | J/mol×K | 388.13 | Joback Calculated Property |
| Cp,gas | 95.62 | J/mol×K | 420.24 | Joback Calculated Property |
| Cp,gas | 99.74 | J/mol×K | 452.35 | Joback Calculated Property |
| Cp,gas | 103.64 | J/mol×K | 484.46 | Joback Calculated Property |
| Cp,gas | 107.33 | J/mol×K | 516.57 | Joback Calculated Property |
| Cp,gas | 110.82 | J/mol×K | 548.68 | Joback Calculated Property |
| η | [0.0003400; 0.0025952] | Pa×s | [201.66; 356.02] |
|
| η | 0.0025952 | Pa×s | 201.66 | Joback Calculated Property |
| η | 0.0015270 | Pa×s | 227.39 | Joback Calculated Property |
| η | 0.0010008 | Pa×s | 253.11 | Joback Calculated Property |
| η | 0.0007091 | Pa×s | 278.84 | Joback Calculated Property |
| η | 0.0005325 | Pa×s | 304.57 | Joback Calculated Property |
| η | 0.0004182 | Pa×s | 330.29 | Joback Calculated Property |
| η | 0.0003400 | Pa×s | 356.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoyl chloride.
Sources
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