- InChI
- InChI=1S/C9H13ClO3/c1-2-3-4-7-13-9(12)6-5-8(10)11/h2H,1,3-7H2
- InChI Key
- PHRBDCQEAPUJIR-UHFFFAOYSA-N
- Formula
- C9H13ClO3
- SMILES
- C=CCCCOC(=O)CCC(=O)Cl
- Molecular Weight1
- 204.65
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -586.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.20 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.041 | Crippen Calculated Property | |
| McVol | 154.620 | ml/mol | McGowan Calculated Property |
| Inp | 1362.00 | NIST | |
| Tboil | 513.47 | K | Relay (1.0) Calculated Property |
| Tfus | 250.41 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.18; 407.91] | J/mol×K | [551.72; 740.16] | 
|
| Cp,gas | 347.18 | J/mol×K | 551.72 | Joback Calculated Property |
| Cp,gas | 358.73 | J/mol×K | 583.13 | Joback Calculated Property |
| Cp,gas | 369.70 | J/mol×K | 614.53 | Joback Calculated Property |
| Cp,gas | 380.09 | J/mol×K | 645.94 | Joback Calculated Property |
| Cp,gas | 389.91 | J/mol×K | 677.34 | Joback Calculated Property |
| Cp,gas | 399.18 | J/mol×K | 708.75 | Joback Calculated Property |
| Cp,gas | 407.91 | J/mol×K | 740.16 | Joback Calculated Property |
| η | [0.0002381; 0.0033814] | Pa×s | [311.61; 551.72] |
|
| η | 0.0033814 | Pa×s | 311.61 | Joback Calculated Property |
| η | 0.0016894 | Pa×s | 351.63 | Joback Calculated Property |
| η | 0.0009726 | Pa×s | 391.65 | Joback Calculated Property |
| η | 0.0006203 | Pa×s | 431.66 | Joback Calculated Property |
| η | 0.0004270 | Pa×s | 471.68 | Joback Calculated Property |
| η | 0.0003116 | Pa×s | 511.70 | Joback Calculated Property |
| η | 0.0002381 | Pa×s | 551.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, monochloride pent-4-enyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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