- InChI
- InChI=1S/C14H25ClO3/c1-4-7-8-9-10-11-18-13(17)14(5-2,6-3)12(15)16/h4-11H2,1-3H3
- InChI Key
- RIHXWQJYBRAOMP-UHFFFAOYSA-N
- Formula
- C14H25ClO3
- SMILES
- CCCCCCCOC(=O)C(CC)(CC)C(=O)Cl
- 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° | -304.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -714.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.23 | Crippen Calculated Property | |
| logPoct/wat | 4.072 | Crippen Calculated Property | |
| McVol | 229.370 | ml/mol | McGowan Calculated Property |
| Pc | 1637.78 | kPa | Joback Calculated Property |
| Inp | [1647.00; 1647.00] |
|
|
| Inp | 1647.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Tboil | 684.08 | K | Joback Calculated Property |
| Tc | 871.70 | K | Joback Calculated Property |
| Tfus | 401.97 | K | Joback Calculated Property |
| Vc | 0.887 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [626.98; 707.54] | J/mol×K | [684.08; 871.70] |
|
| Cp,gas | 626.98 | J/mol×K | 684.08 | Joback Calculated Property |
| Cp,gas | 642.42 | J/mol×K | 715.35 | Joback Calculated Property |
| Cp,gas | 657.01 | J/mol×K | 746.62 | Joback Calculated Property |
| Cp,gas | 670.79 | J/mol×K | 777.89 | Joback Calculated Property |
| Cp,gas | 683.78 | J/mol×K | 809.16 | Joback Calculated Property |
| Cp,gas | 696.02 | J/mol×K | 840.43 | Joback Calculated Property |
| Cp,gas | 707.54 | J/mol×K | 871.70 | Joback Calculated Property |
| η | [0.0001186; 0.0018077] | Pa×s | [401.97; 684.08] |
|
| η | 0.0018077 | Pa×s | 401.97 | Joback Calculated Property |
| η | 0.0009052 | Pa×s | 448.99 | Joback Calculated Property |
| η | 0.0005168 | Pa×s | 496.01 | Joback Calculated Property |
| η | 0.0003251 | Pa×s | 543.02 | Joback Calculated Property |
| η | 0.0002202 | Pa×s | 590.04 | Joback Calculated Property |
| η | 0.0001580 | Pa×s | 637.06 | Joback Calculated Property |
| η | 0.0001186 | Pa×s | 684.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, monochloride, heptyl ester.
Sources
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