- InChI
- InChI=1S/C20H25Cl5O4/c1-4-5-6-7-8-9-10-11-28-18(26)20(2,3)19(27)29-17-15(24)13(22)12(21)14(23)16(17)25/h4-11H2,1-3H3
- InChI Key
- XIDDLXUPAOUEPY-UHFFFAOYSA-N
- Formula
- C20H25Cl5O4
- SMILES
-
CCCCCCCCCOC(=O)C(C)(C)C(=O)Oc1
c(Cl)c(Cl)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 506.68
- 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° | -342.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -854.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.64 | kJ/mol | Joback Calculated Property |
| log10WS | -8.85 | Crippen Calculated Property | |
| logPoct/wat | 8.179 | Crippen Calculated Property | |
| McVol | 344.980 | ml/mol | McGowan Calculated Property |
| Pc | 1144.44 | kPa | Joback Calculated Property |
| Inp | [3142.00; 3142.00] |
|
|
| Inp | 3142.00 | NIST | |
| Inp | 3142.00 | NIST | |
| Tboil | 1045.08 | K | Joback Calculated Property |
| Tc | 1281.33 | K | Joback Calculated Property |
| Tfus | 700.52 | K | Joback Calculated Property |
| Vc | 1.329 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [988.25; 1030.65] | J/mol×K | [1045.08; 1281.33] |
|
| Cp,gas | 988.25 | J/mol×K | 1045.08 | Joback Calculated Property |
| Cp,gas | 998.23 | J/mol×K | 1084.45 | Joback Calculated Property |
| Cp,gas | 1006.99 | J/mol×K | 1123.83 | Joback Calculated Property |
| Cp,gas | 1014.56 | J/mol×K | 1163.20 | Joback Calculated Property |
| Cp,gas | 1021.00 | J/mol×K | 1202.58 | Joback Calculated Property |
| Cp,gas | 1026.35 | J/mol×K | 1241.95 | Joback Calculated Property |
| Cp,gas | 1030.65 | J/mol×K | 1281.33 | Joback Calculated Property |
| η | [0.0000195; 0.0001168] | Pa×s | [700.52; 1045.08] |
|
| η | 0.0001168 | Pa×s | 700.52 | Joback Calculated Property |
| η | 0.0000774 | Pa×s | 757.95 | Joback Calculated Property |
| η | 0.0000543 | Pa×s | 815.37 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 872.80 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 930.23 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 987.65 | Joback Calculated Property |
| η | 0.0000195 | Pa×s | 1045.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, nonyl pentachlorophenyl ester.
Sources
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