- InChI
- InChI=1S/C10H17ClO3/c1-10(2,3)7-14-9(13)6-4-5-8(11)12/h4-7H2,1-3H3
- InChI Key
- OIYIGOLXEBSCHQ-UHFFFAOYSA-N
- Formula
- C10H17ClO3
- SMILES
- CC(C)(C)COC(=O)CCCC(=O)Cl
- Molecular Weight1
- 220.69
- 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° | -338.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -631.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.84 | kJ/mol | Joback Calculated Property |
| log10WS | -2.56 | Crippen Calculated Property | |
| logPoct/wat | 2.511 | Crippen Calculated Property | |
| McVol | 173.010 | ml/mol | McGowan Calculated Property |
| Pc | 2295.91 | kPa | Joback Calculated Property |
| Inp | [1421.00; 1421.00] |
|
|
| Inp | 1421.00 | NIST | |
| Inp | 1421.00 | NIST | |
| Tboil | 592.56 | K | Joback Calculated Property |
| Tc | 787.99 | K | Joback Calculated Property |
| Tfus | 356.89 | K | Joback Calculated Property |
| Vc | 0.663 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [421.66; 491.09] | J/mol×K | [592.56; 787.99] |
|
| Cp,gas | 421.66 | J/mol×K | 592.56 | Joback Calculated Property |
| Cp,gas | 434.99 | J/mol×K | 625.13 | Joback Calculated Property |
| Cp,gas | 447.58 | J/mol×K | 657.70 | Joback Calculated Property |
| Cp,gas | 459.47 | J/mol×K | 690.28 | Joback Calculated Property |
| Cp,gas | 470.67 | J/mol×K | 722.85 | Joback Calculated Property |
| Cp,gas | 481.20 | J/mol×K | 755.42 | Joback Calculated Property |
| Cp,gas | 491.09 | J/mol×K | 787.99 | Joback Calculated Property |
| η | [0.0002022; 0.0025613] | Pa×s | [356.89; 592.56] |
|
| η | 0.0025613 | Pa×s | 356.89 | Joback Calculated Property |
| η | 0.0013601 | Pa×s | 396.17 | Joback Calculated Property |
| η | 0.0008096 | Pa×s | 435.45 | Joback Calculated Property |
| η | 0.0005251 | Pa×s | 474.72 | Joback Calculated Property |
| η | 0.0003639 | Pa×s | 514.00 | Joback Calculated Property |
| η | 0.0002657 | Pa×s | 553.28 | Joback Calculated Property |
| η | 0.0002022 | Pa×s | 592.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monochloride, neopentyl ester.
Sources
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