- InChI
- InChI=1S/C23H43ClO4/c1-4-7-8-9-13-16-19-27-21(25)23(5-2,6-3)22(26)28-20-17-14-11-10-12-15-18-24/h4-20H2,1-3H3
- InChI Key
- JMBOAYCMTXCVOU-UHFFFAOYSA-N
- Formula
- C23H43ClO4
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)OC
CCCCCCCCl - Molecular Weight1
- 419.04
- 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° | -334.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1032.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.19 | kJ/mol | Joback Calculated Property |
| log10WS | -7.09 | Crippen Calculated Property | |
| logPoct/wat | 6.819 | Crippen Calculated Property | |
| McVol | 362.050 | ml/mol | McGowan Calculated Property |
| Pc | 890.00 | kPa | Joback Calculated Property |
| Inp | [2660.00; 2660.00] |
|
|
| Inp | 2660.00 | NIST | |
| Inp | 2660.00 | NIST | |
| Tboil | 912.42 | K | Joback Calculated Property |
| Tc | 1117.14 | K | Joback Calculated Property |
| Tfus | 525.63 | K | Joback Calculated Property |
| Vc | 1.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1185.82; 1278.57] | J/mol×K | [912.42; 1117.14] |
|
| Cp,gas | 1185.82 | J/mol×K | 912.42 | Joback Calculated Property |
| Cp,gas | 1204.30 | J/mol×K | 946.54 | Joback Calculated Property |
| Cp,gas | 1221.50 | J/mol×K | 980.66 | Joback Calculated Property |
| Cp,gas | 1237.47 | J/mol×K | 1014.78 | Joback Calculated Property |
| Cp,gas | 1252.27 | J/mol×K | 1048.90 | Joback Calculated Property |
| Cp,gas | 1265.96 | J/mol×K | 1083.02 | Joback Calculated Property |
| Cp,gas | 1278.57 | J/mol×K | 1117.14 | Joback Calculated Property |
| η | [0.0000223; 0.0004149] | Pa×s | [525.63; 912.42] |
|
| η | 0.0004149 | Pa×s | 525.63 | Joback Calculated Property |
| η | 0.0001953 | Pa×s | 590.10 | Joback Calculated Property |
| η | 0.0001067 | Pa×s | 654.56 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 719.02 | Joback Calculated Property |
| η | 0.0000429 | Pa×s | 783.49 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 847.95 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 912.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 8-chlorooctyl octyl ester.
Sources
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