- InChI
- InChI=1S/C19H26Cl2O4/c1-4-5-6-7-8-9-13-24-17(22)19(2,3)18(23)25-15-12-10-11-14(20)16(15)21/h10-12H,4-9,13H2,1-3H3
- InChI Key
- LNYKFHVNATZGKU-UHFFFAOYSA-N
- Formula
- C19H26Cl2O4
- SMILES
-
CCCCCCCCOC(=O)C(C)(C)C(=O)Oc1c
ccc(Cl)c1Cl - Molecular Weight1
- 389.31
- 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° | -286.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -751.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.27 | kJ/mol | Joback Calculated Property |
| log10WS | -6.38 | Crippen Calculated Property | |
| logPoct/wat | 5.829 | Crippen Calculated Property | |
| McVol | 294.170 | ml/mol | McGowan Calculated Property |
| Pc | 1367.69 | kPa | Joback Calculated Property |
| Inp | [2463.00; 2463.00] |
|
|
| Inp | 2463.00 | NIST | |
| Inp | 2463.00 | NIST | |
| Tboil | 894.97 | K | Joback Calculated Property |
| Tc | 1110.14 | K | Joback Calculated Property |
| Tfus | 561.93 | K | Joback Calculated Property |
| Vc | 1.127 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [871.23; 937.05] | J/mol×K | [894.97; 1110.14] |
|
| Cp,gas | 871.23 | J/mol×K | 894.97 | Joback Calculated Property |
| Cp,gas | 884.85 | J/mol×K | 930.83 | Joback Calculated Property |
| Cp,gas | 897.35 | J/mol×K | 966.69 | Joback Calculated Property |
| Cp,gas | 908.78 | J/mol×K | 1002.56 | Joback Calculated Property |
| Cp,gas | 919.18 | J/mol×K | 1038.42 | Joback Calculated Property |
| Cp,gas | 928.59 | J/mol×K | 1074.28 | Joback Calculated Property |
| Cp,gas | 937.05 | J/mol×K | 1110.14 | Joback Calculated Property |
| η | [0.0000369; 0.0003392] | Pa×s | [561.93; 894.97] |
|
| η | 0.0003392 | Pa×s | 561.93 | Joback Calculated Property |
| η | 0.0001985 | Pa×s | 617.44 | Joback Calculated Property |
| η | 0.0001269 | Pa×s | 672.94 | Joback Calculated Property |
| η | 0.0000868 | Pa×s | 728.45 | Joback Calculated Property |
| η | 0.0000627 | Pa×s | 783.96 | Joback Calculated Property |
| η | 0.0000473 | Pa×s | 839.46 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 894.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,3-dichlorophenyl octyl ester.
Sources
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