- InChI
- InChI=1S/C11H19ClO3/c1-4-5-6-7-8-15-10(14)11(2,3)9(12)13/h4-8H2,1-3H3
- InChI Key
- XGKCWKZFGZFKAR-UHFFFAOYSA-N
- Formula
- C11H19ClO3
- SMILES
- CCCCCCOC(=O)C(C)(C)C(=O)Cl
- Molecular Weight1
- 234.72
- 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).
- 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° | -330.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -652.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.07 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.901 | Crippen Calculated Property | |
| McVol | 187.100 | ml/mol | McGowan Calculated Property |
| Pc | 2098.42 | kPa | Joback Calculated Property |
| Inp | [1396.00; 1396.00] |
|
|
| Inp | 1396.00 | NIST | |
| Inp | 1396.00 | NIST | |
| Tboil | 615.44 | K | Joback Calculated Property |
| Tc | 808.46 | K | Joback Calculated Property |
| Tfus | 368.16 | K | Joback Calculated Property |
| Vc | 0.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [470.83; 543.62] | J/mol×K | [615.44; 808.46] |
|
| Cp,gas | 470.83 | J/mol×K | 615.44 | Joback Calculated Property |
| Cp,gas | 484.79 | J/mol×K | 647.61 | Joback Calculated Property |
| Cp,gas | 497.98 | J/mol×K | 679.78 | Joback Calculated Property |
| Cp,gas | 510.44 | J/mol×K | 711.95 | Joback Calculated Property |
| Cp,gas | 522.18 | J/mol×K | 744.12 | Joback Calculated Property |
| Cp,gas | 533.23 | J/mol×K | 776.29 | Joback Calculated Property |
| Cp,gas | 543.62 | J/mol×K | 808.46 | Joback Calculated Property |
| η | [0.0001780; 0.0023713] | Pa×s | [368.16; 615.44] |
|
| η | 0.0023713 | Pa×s | 368.16 | Joback Calculated Property |
| η | 0.0012395 | Pa×s | 409.37 | Joback Calculated Property |
| η | 0.0007295 | Pa×s | 450.59 | Joback Calculated Property |
| η | 0.0004692 | Pa×s | 491.80 | Joback Calculated Property |
| η | 0.0003231 | Pa×s | 533.01 | Joback Calculated Property |
| η | 0.0002348 | Pa×s | 574.23 | Joback Calculated Property |
| η | 0.0001780 | Pa×s | 615.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, monochloride, hexyl ester.
Sources
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