- InChI
- InChI=1S/C14H25ClO3/c1-6-14(7-2,12(15)16)13(17)18-11(5)9-8-10(3)4/h10-11H,6-9H2,1-5H3
- InChI Key
- IVXYRARUUZBLTM-UHFFFAOYSA-N
- Formula
- C14H25ClO3
- SMILES
-
CCC(CC)(C(=O)Cl)C(=O)OC(C)CCC(
C)C - Molecular Weight1
- 276.80
- 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° | -309.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -724.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.10 | Crippen Calculated Property | |
| logPoct/wat | 3.926 | Crippen Calculated Property | |
| McVol | 229.370 | ml/mol | McGowan Calculated Property |
| Pc | 1659.19 | kPa | Joback Calculated Property |
| Inp | [1566.00; 1566.00] |
|
|
| Inp | 1566.00 | NIST | |
| Inp | 1566.00 | NIST | |
| Tboil | 683.20 | K | Joback Calculated Property |
| Tc | 876.66 | K | Joback Calculated Property |
| Tfus | 371.97 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.96; 710.73] | J/mol×K | [683.20; 876.66] |
|
| Cp,gas | 627.96 | J/mol×K | 683.20 | Joback Calculated Property |
| Cp,gas | 643.93 | J/mol×K | 715.44 | Joback Calculated Property |
| Cp,gas | 658.98 | J/mol×K | 747.69 | Joback Calculated Property |
| Cp,gas | 673.16 | J/mol×K | 779.93 | Joback Calculated Property |
| Cp,gas | 686.49 | J/mol×K | 812.17 | Joback Calculated Property |
| Cp,gas | 699.00 | J/mol×K | 844.41 | Joback Calculated Property |
| Cp,gas | 710.73 | J/mol×K | 876.66 | Joback Calculated Property |
| η | [0.0001019; 0.0028867] | Pa×s | [371.97; 683.20] |
|
| η | 0.0028867 | Pa×s | 371.97 | Joback Calculated Property |
| η | 0.0011755 | Pa×s | 423.84 | Joback Calculated Property |
| η | 0.0005823 | Pa×s | 475.71 | Joback Calculated Property |
| η | 0.0003312 | Pa×s | 527.59 | Joback Calculated Property |
| η | 0.0002084 | Pa×s | 579.46 | Joback Calculated Property |
| η | 0.0001415 | Pa×s | 631.33 | Joback Calculated Property |
| η | 0.0001019 | Pa×s | 683.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, monochloride, 5-methylhex-2-yl ester.
Sources
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