- InChI
- InChI=1S/C6H9ClO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3
- InChI Key
- RDULEYWUGKOCMR-UHFFFAOYSA-N
- Formula
- C6H9ClO3
- SMILES
- CCOC(=O)C(Cl)C(C)=O
- Molecular Weight1
- 164.59
- CAS
- 609-15-4
- Other Names
-
- Acetoacetic acid, 2-chloro-, ethyl ester
- Ethyl «alpha»-chloroacetoacetate
- Ethyl 2-chloracetoacetate
- Ethyl 2-chloro-3-oxobutanoate
- Ethyl 2-chloroacetoacetate
- 2-Chloro-3-oxobutanoic acid, ethyl ester
- 2-Chloro-3-oxobutyric acid ethyl ester
- 2-Chloroacetoacetic acid ethyl ester
- A 21960
- NSC 78426
- 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° | -377.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -545.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.85 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Crippen Calculated Property | |
| logPoct/wat | 0.746 | Crippen Calculated Property | |
| McVol | 116.650 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Tboil | 503.83 | K | Joback Calculated Property |
| Tc | 702.55 | K | Joback Calculated Property |
| Tfus | 294.39 | K | Joback Calculated Property |
| Vc | 0.445 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [238.65; 287.98] | J/mol×K | [503.83; 702.55] | 
|
| Cp,gas | 238.65 | J/mol×K | 503.83 | Joback Calculated Property |
| Cp,gas | 247.89 | J/mol×K | 536.95 | Joback Calculated Property |
| Cp,gas | 256.72 | J/mol×K | 570.07 | Joback Calculated Property |
| Cp,gas | 265.15 | J/mol×K | 603.19 | Joback Calculated Property |
| Cp,gas | 273.17 | J/mol×K | 636.31 | Joback Calculated Property |
| Cp,gas | 280.78 | J/mol×K | 669.43 | Joback Calculated Property |
| Cp,gas | 287.98 | J/mol×K | 702.55 | Joback Calculated Property |
| η | [0.0003108; 0.0034229] | Pa×s | [294.39; 503.83] |
|
| η | 0.0034229 | Pa×s | 294.39 | Joback Calculated Property |
| η | 0.0018565 | Pa×s | 329.30 | Joback Calculated Property |
| η | 0.0011322 | Pa×s | 364.20 | Joback Calculated Property |
| η | 0.0007529 | Pa×s | 399.11 | Joback Calculated Property |
| η | 0.0005346 | Pa×s | 434.02 | Joback Calculated Property |
| η | 0.0003995 | Pa×s | 468.92 | Joback Calculated Property |
| η | 0.0003108 | Pa×s | 503.83 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 380.20 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to Butanoic acid, 2-chloro-3-oxo-, ethyl ester.
Sources
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