- InChI
- InChI=1S/C6H9ClO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3
- InChI Key
- GPOGMJLHWQHEGF-UHFFFAOYSA-N
- Formula
- C6H9ClO2
- SMILES
- C=C(C)C(=O)OCCCl
- Molecular Weight1
- 148.59
- CAS
- 1888-94-4
- Other Names
-
- «beta»-Chloroethyl methacrylate
- Methacrylic acid «beta»-chloroethyl ester
- Methacrylic acid, 2-chloroethyl ester
- 2-Chloroethyl methacrylate
- Chloroethyl methacrylate
- NSC 18595
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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° | -166.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -312.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.90 | kJ/mol | Joback Calculated Property |
| log10WS | -1.20 | Crippen Calculated Property | |
| logPoct/wat | 1.345 | Crippen Calculated Property | |
| McVol | 110.780 | ml/mol | McGowan Calculated Property |
| Pc | 3310.55 | kPa | Joback Calculated Property |
| Tboil | 446.96 | K | Joback Calculated Property |
| Tc | 638.85 | K | Joback Calculated Property |
| Tfus | 235.10 ± 0.10 | K | NIST |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.81; 257.55] | J/mol×K | [446.96; 638.85] | 
|
| Cp,gas | 208.81 | J/mol×K | 446.96 | Joback Calculated Property |
| Cp,gas | 217.86 | J/mol×K | 478.94 | Joback Calculated Property |
| Cp,gas | 226.53 | J/mol×K | 510.92 | Joback Calculated Property |
| Cp,gas | 234.83 | J/mol×K | 542.90 | Joback Calculated Property |
| Cp,gas | 242.76 | J/mol×K | 574.88 | Joback Calculated Property |
| Cp,gas | 250.33 | J/mol×K | 606.86 | Joback Calculated Property |
| Cp,gas | 257.55 | J/mol×K | 638.85 | Joback Calculated Property |
| ΔfusH | [17.00; 17.00] | kJ/mol | [235.10; 235.10] |
|
| ΔfusH | 17.00 | kJ/mol | 235.10 | NIST |
| ΔfusH | 17.00 | kJ/mol | 235.10 | NIST |
| ΔfusS | 72.30 | J/mol×K | 235.10 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, 2-chloroethyl ester.
Sources
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