- InChI
- InChI=1S/C15H27ClO3/c1-4-5-6-7-8-9-10-11-12-19-14(18)15(2,3)13(16)17/h4-12H2,1-3H3
- InChI Key
- PEQBNQPKXJIGOR-UHFFFAOYSA-N
- Formula
- C15H27ClO3
- SMILES
- CCCCCCCCCCOC(=O)C(C)(C)C(=O)Cl
- Molecular Weight1
- 290.83
- 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° | -296.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -734.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 4.462 | Crippen Calculated Property | |
| McVol | 243.460 | ml/mol | McGowan Calculated Property |
| Pc | 1517.57 | kPa | Joback Calculated Property |
| Inp | 1817.00 | NIST | |
| Tboil | 706.96 | K | Joback Calculated Property |
| Tc | 893.56 | K | Joback Calculated Property |
| Tfus | 413.24 | K | Joback Calculated Property |
| Vc | 0.944 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [681.63; 764.21] | J/mol×K | [706.96; 893.56] | 
|
| Cp,gas | 681.63 | J/mol×K | 706.96 | Joback Calculated Property |
| Cp,gas | 697.45 | J/mol×K | 738.06 | Joback Calculated Property |
| Cp,gas | 712.41 | J/mol×K | 769.16 | Joback Calculated Property |
| Cp,gas | 726.54 | J/mol×K | 800.26 | Joback Calculated Property |
| Cp,gas | 739.86 | J/mol×K | 831.36 | Joback Calculated Property |
| Cp,gas | 752.40 | J/mol×K | 862.46 | Joback Calculated Property |
| Cp,gas | 764.21 | J/mol×K | 893.56 | Joback Calculated Property |
| η | [0.0001029; 0.0016327] | Pa×s | [413.24; 706.96] |
|
| η | 0.0016327 | Pa×s | 413.24 | Joback Calculated Property |
| η | 0.0008070 | Pa×s | 462.19 | Joback Calculated Property |
| η | 0.0004565 | Pa×s | 511.15 | Joback Calculated Property |
| η | 0.0002853 | Pa×s | 560.10 | Joback Calculated Property |
| η | 0.0001923 | Pa×s | 609.05 | Joback Calculated Property |
| η | 0.0001375 | Pa×s | 658.01 | Joback Calculated Property |
| η | 0.0001029 | Pa×s | 706.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, monochloride, decyl ester.
Sources
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