- InChI
- InChI=1S/C19H35ClO4/c1-5-19(6-2,18(22)24-15-16(3)4)17(21)23-14-12-10-8-7-9-11-13-20/h16H,5-15H2,1-4H3
- InChI Key
- LMXJIWNPDHVCFW-UHFFFAOYSA-N
- Formula
- C19H35ClO4
- SMILES
-
CCC(CC)(C(=O)OCCCCCCCCCl)C(=O)
OCC(C)C - Molecular Weight1
- 362.93
- 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° | -370.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -954.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.90 | kJ/mol | Joback Calculated Property |
| log10WS | -5.17 | Crippen Calculated Property | |
| logPoct/wat | 5.115 | Crippen Calculated Property | |
| McVol | 305.690 | ml/mol | McGowan Calculated Property |
| Pc | 1141.34 | kPa | Joback Calculated Property |
| Inp | 2262.00 | NIST | |
| Tboil | 820.46 | K | Joback Calculated Property |
| Tc | 1011.44 | K | Joback Calculated Property |
| Tfus | 465.55 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [942.07; 1029.12] | J/mol×K | [820.46; 1011.44] | 
|
| Cp,gas | 942.07 | J/mol×K | 820.46 | Joback Calculated Property |
| Cp,gas | 959.09 | J/mol×K | 852.29 | Joback Calculated Property |
| Cp,gas | 975.06 | J/mol×K | 884.12 | Joback Calculated Property |
| Cp,gas | 990.02 | J/mol×K | 915.95 | Joback Calculated Property |
| Cp,gas | 1003.99 | J/mol×K | 947.78 | Joback Calculated Property |
| Cp,gas | 1017.01 | J/mol×K | 979.61 | Joback Calculated Property |
| Cp,gas | 1029.12 | J/mol×K | 1011.44 | Joback Calculated Property |
| η | [0.0000387; 0.0008193] | Pa×s | [465.55; 820.46] |
|
| η | 0.0008193 | Pa×s | 465.55 | Joback Calculated Property |
| η | 0.0003697 | Pa×s | 524.70 | Joback Calculated Property |
| η | 0.0001961 | Pa×s | 583.85 | Joback Calculated Property |
| η | 0.0001168 | Pa×s | 643.00 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 702.16 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 761.31 | Joback Calculated Property |
| η | 0.0000387 | Pa×s | 820.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 8-chlorooctyl isobutyl ester.
Sources
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