- InChI
- InChI=1S/C23H32Cl2O5/c1-4-5-6-7-8-9-10-11-12-13-29-21(27)23(2,3)22(28)30-20-17(16-26)14-18(24)15-19(20)25/h14-16H,4-13H2,1-3H3
- InChI Key
- MJEHTVKSYCOKMC-UHFFFAOYSA-N
- Formula
- C23H32Cl2O5
- SMILES
-
CCCCCCCCCCCOC(=O)C(C)(C)C(=O)O
c1c(Cl)cc(Cl)cc1C=O - Molecular Weight1
- 459.40
- 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° | -362.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -931.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.56 | kJ/mol | Joback Calculated Property |
| log10WS | -7.88 | Crippen Calculated Property | |
| logPoct/wat | 6.811 | Crippen Calculated Property | |
| McVol | 352.100 | ml/mol | McGowan Calculated Property |
| Pc | 1089.94 | kPa | Joback Calculated Property |
| Inp | [2922.00; 2922.00] |
|
|
| Inp | 2922.00 | NIST | |
| Inp | 2922.00 | NIST | |
| Tboil | 1040.13 | K | Joback Calculated Property |
| Tc | 1273.42 | K | Joback Calculated Property |
| Tfus | 661.53 | K | Joback Calculated Property |
| Vc | 1.367 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1116.42; 1172.27] | J/mol×K | [1040.13; 1273.42] |
|
| Cp,gas | 1116.42 | J/mol×K | 1040.13 | Joback Calculated Property |
| Cp,gas | 1128.86 | J/mol×K | 1079.01 | Joback Calculated Property |
| Cp,gas | 1139.98 | J/mol×K | 1117.89 | Joback Calculated Property |
| Cp,gas | 1149.81 | J/mol×K | 1156.77 | Joback Calculated Property |
| Cp,gas | 1158.43 | J/mol×K | 1195.66 | Joback Calculated Property |
| Cp,gas | 1165.90 | J/mol×K | 1234.54 | Joback Calculated Property |
| Cp,gas | 1172.27 | J/mol×K | 1273.42 | Joback Calculated Property |
| η | [0.0000212; 0.0001780] | Pa×s | [661.53; 1040.13] |
|
| η | 0.0001780 | Pa×s | 661.53 | Joback Calculated Property |
| η | 0.0001070 | Pa×s | 724.63 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 787.73 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 850.83 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 913.93 | Joback Calculated Property |
| η | 0.0000269 | Pa×s | 977.03 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 1040.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl ester.
Sources
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