- InChI
- InChI=1S/C12H21ClO3/c1-2-3-4-5-6-10-16-12(15)9-7-8-11(13)14/h2-10H2,1H3
- InChI Key
- XXHHJMNRNYJBCD-UHFFFAOYSA-N
- Formula
- C12H21ClO3
- SMILES
- CCCCCCCOC(=O)CCCC(=O)Cl
- Molecular Weight1
- 248.75
- 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° | -324.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -664.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.436 | Crippen Calculated Property | |
| McVol | 201.190 | ml/mol | McGowan Calculated Property |
| Pc | 1893.65 | kPa | Joback Calculated Property |
| Inp | 1722.00 | NIST | |
| Tboil | 641.55 | K | Joback Calculated Property |
| Tc | 823.79 | K | Joback Calculated Property |
| Tfus | 377.01 | K | Joback Calculated Property |
| Vc | 0.786 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [518.47; 592.63] | J/mol×K | [641.55; 823.79] | 
|
| Cp,gas | 518.47 | J/mol×K | 641.55 | Joback Calculated Property |
| Cp,gas | 532.48 | J/mol×K | 671.92 | Joback Calculated Property |
| Cp,gas | 545.81 | J/mol×K | 702.30 | Joback Calculated Property |
| Cp,gas | 558.47 | J/mol×K | 732.67 | Joback Calculated Property |
| Cp,gas | 570.49 | J/mol×K | 763.04 | Joback Calculated Property |
| Cp,gas | 581.87 | J/mol×K | 793.41 | Joback Calculated Property |
| Cp,gas | 592.63 | J/mol×K | 823.79 | Joback Calculated Property |
| η | [0.0001795; 0.0020482] | Pa×s | [377.01; 641.55] |
|
| η | 0.0020482 | Pa×s | 377.01 | Joback Calculated Property |
| η | 0.0011038 | Pa×s | 421.10 | Joback Calculated Property |
| η | 0.0006688 | Pa×s | 465.19 | Joback Calculated Property |
| η | 0.0004419 | Pa×s | 509.28 | Joback Calculated Property |
| η | 0.0003120 | Pa×s | 553.37 | Joback Calculated Property |
| η | 0.0002318 | Pa×s | 597.46 | Joback Calculated Property |
| η | 0.0001795 | Pa×s | 641.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monochloride, heptyl ester.
Sources
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