- InChI
- InChI=1S/C8H13ClO4/c1-12-5-6-13-8(11)4-2-3-7(9)10/h2-6H2,1H3
- InChI Key
- HPPLHOKUVXUYSV-UHFFFAOYSA-N
- Formula
- C8H13ClO4
- SMILES
- COCCOC(=O)CCCC(=O)Cl
- Molecular Weight1
- 208.64
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6375 | Relay (1.0) Calculated Property | |
| ΔfG° | -463.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -783.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.112 | Crippen Calculated Property | |
| McVol | 150.700 | ml/mol | McGowan Calculated Property |
| Pc | 2681.86 | kPa | Joback Calculated Property |
| Inp | [1449.00; 1449.00] |
|
|
| Inp | 1449.00 | NIST | |
| Inp | 1449.00 | NIST | |
| Tboil | 526.17 | K | Relay (1.0) Calculated Property |
| Tc | 690.76 | K | Relay (1.0) Calculated Property |
| Tfus | 265.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.551 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.95; 406.69] | J/mol×K | [572.45; 760.84] |
|
| Cp,gas | 347.95 | J/mol×K | 572.45 | Joback Calculated Property |
| Cp,gas | 358.92 | J/mol×K | 603.85 | Joback Calculated Property |
| Cp,gas | 369.43 | J/mol×K | 635.25 | Joback Calculated Property |
| Cp,gas | 379.47 | J/mol×K | 666.65 | Joback Calculated Property |
| Cp,gas | 389.03 | J/mol×K | 698.04 | Joback Calculated Property |
| Cp,gas | 398.11 | J/mol×K | 729.44 | Joback Calculated Property |
| Cp,gas | 406.69 | J/mol×K | 760.84 | Joback Calculated Property |
| η | [0.0002210; 0.0018466] | Pa×s | [354.16; 572.45] |
|
| η | 0.0018466 | Pa×s | 354.16 | Joback Calculated Property |
| η | 0.0010994 | Pa×s | 390.54 | Joback Calculated Property |
| η | 0.0007150 | Pa×s | 426.92 | Joback Calculated Property |
| η | 0.0004975 | Pa×s | 463.31 | Joback Calculated Property |
| η | 0.0003650 | Pa×s | 499.69 | Joback Calculated Property |
| η | 0.0002792 | Pa×s | 536.07 | Joback Calculated Property |
| η | 0.0002210 | Pa×s | 572.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monochloride, 2-methoxyethyl ester.
Sources
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