- InChI
- InChI=1S/C14H25ClO4/c1-5-14(6-2,12(15)16)13(17)19-10-8-11(3)7-9-18-4/h11H,5-10H2,1-4H3
- InChI Key
- MHCZQIUCZJLRRW-UHFFFAOYSA-N
- Formula
- C14H25ClO4
- SMILES
-
CCC(CC)(C(=O)Cl)C(=O)OCCC(C)CC
OC - Molecular Weight1
- 292.80
- 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° | -412.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -851.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.08 | Crippen Calculated Property | |
| logPoct/wat | 3.164 | Crippen Calculated Property | |
| McVol | 235.240 | ml/mol | McGowan Calculated Property |
| Pc | 1625.91 | kPa | Joback Calculated Property |
| Inp | [1712.00; 1712.00] |
|
|
| Inp | 1712.00 | NIST | |
| Inp | 1712.00 | NIST | |
| Tboil | 706.06 | K | Joback Calculated Property |
| Tc | 895.93 | K | Joback Calculated Property |
| Tfus | 409.20 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.57; 735.25] | J/mol×K | [706.06; 895.93] |
|
| Cp,gas | 655.57 | J/mol×K | 706.06 | Joback Calculated Property |
| Cp,gas | 670.96 | J/mol×K | 737.70 | Joback Calculated Property |
| Cp,gas | 685.48 | J/mol×K | 769.35 | Joback Calculated Property |
| Cp,gas | 699.14 | J/mol×K | 800.99 | Joback Calculated Property |
| Cp,gas | 711.98 | J/mol×K | 832.64 | Joback Calculated Property |
| Cp,gas | 724.01 | J/mol×K | 864.28 | Joback Calculated Property |
| Cp,gas | 735.25 | J/mol×K | 895.93 | Joback Calculated Property |
| η | [0.0000829; 0.0014953] | Pa×s | [409.20; 706.06] |
|
| η | 0.0014953 | Pa×s | 409.20 | Joback Calculated Property |
| η | 0.0007120 | Pa×s | 458.68 | Joback Calculated Property |
| η | 0.0003917 | Pa×s | 508.15 | Joback Calculated Property |
| η | 0.0002396 | Pa×s | 557.63 | Joback Calculated Property |
| η | 0.0001588 | Pa×s | 607.11 | Joback Calculated Property |
| η | 0.0001120 | Pa×s | 656.58 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 706.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, monochloride, 5-methoxy-3-methylpentyl ester.
Sources
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