- InChI
- InChI=1S/C10H15ClO3/c1-8(2)6-7-14-10(13)5-3-4-9(11)12/h1,3-7H2,2H3
- InChI Key
- PLXBVXVPKNVJIS-UHFFFAOYSA-N
- Formula
- C10H15ClO3
- SMILES
- C=C(C)CCOC(=O)CCCC(=O)Cl
- Molecular Weight1
- 218.68
- 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).
- 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° | -262.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -507.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.431 | Crippen Calculated Property | |
| McVol | 168.710 | ml/mol | McGowan Calculated Property |
| Pc | 2358.78 | kPa | Joback Calculated Property |
| Inp | 1494.00 | NIST | |
| Tboil | 592.35 | K | Joback Calculated Property |
| Tc | 784.05 | K | Joback Calculated Property |
| Tfus | 338.75 | K | Joback Calculated Property |
| Vc | 0.656 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [397.40; 462.01] | J/mol×K | [592.35; 784.05] | 
|
| Cp,gas | 397.40 | J/mol×K | 592.35 | Joback Calculated Property |
| Cp,gas | 409.65 | J/mol×K | 624.30 | Joback Calculated Property |
| Cp,gas | 421.30 | J/mol×K | 656.25 | Joback Calculated Property |
| Cp,gas | 432.34 | J/mol×K | 688.20 | Joback Calculated Property |
| Cp,gas | 442.80 | J/mol×K | 720.15 | Joback Calculated Property |
| Cp,gas | 452.69 | J/mol×K | 752.10 | Joback Calculated Property |
| Cp,gas | 462.01 | J/mol×K | 784.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monochloride, 3-methylbut-3-enyl ester.
Sources
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