- InChI
- InChI=1S/C24H45ClO4/c1-4-7-8-9-11-14-17-20-28-22(26)24(5-2,6-3)23(27)29-21-18-15-12-10-13-16-19-25/h4-21H2,1-3H3
- InChI Key
- BLHKAHDUQJECFB-UHFFFAOYSA-N
- Formula
- C24H45ClO4
- SMILES
-
CCCCCCCCCOC(=O)C(CC)(CC)C(=O)O
CCCCCCCCCl - Molecular Weight1
- 433.06
- 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° | -325.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1052.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.42 | kJ/mol | Joback Calculated Property |
| log10WS | -7.51 | Crippen Calculated Property | |
| logPoct/wat | 7.209 | Crippen Calculated Property | |
| McVol | 376.140 | ml/mol | McGowan Calculated Property |
| Pc | 841.13 | kPa | Joback Calculated Property |
| Inp | [2751.00; 2751.00] |
|
|
| Inp | 2751.00 | NIST | |
| Inp | 2751.00 | NIST | |
| Tboil | 935.30 | K | Joback Calculated Property |
| Tc | 1146.08 | K | Joback Calculated Property |
| Tfus | 536.90 | K | Joback Calculated Property |
| Vc | 1.466 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1248.44; 1342.90] | J/mol×K | [935.30; 1146.08] |
|
| Cp,gas | 1248.44 | J/mol×K | 935.30 | Joback Calculated Property |
| Cp,gas | 1267.40 | J/mol×K | 970.43 | Joback Calculated Property |
| Cp,gas | 1284.98 | J/mol×K | 1005.56 | Joback Calculated Property |
| Cp,gas | 1301.27 | J/mol×K | 1040.69 | Joback Calculated Property |
| Cp,gas | 1316.31 | J/mol×K | 1075.82 | Joback Calculated Property |
| Cp,gas | 1330.16 | J/mol×K | 1110.95 | Joback Calculated Property |
| Cp,gas | 1342.90 | J/mol×K | 1146.08 | Joback Calculated Property |
| η | [0.0000190; 0.0003624] | Pa×s | [536.90; 935.30] |
|
| η | 0.0003624 | Pa×s | 536.90 | Joback Calculated Property |
| η | 0.0001691 | Pa×s | 603.30 | Joback Calculated Property |
| η | 0.0000918 | Pa×s | 669.70 | Joback Calculated Property |
| η | 0.0000556 | Pa×s | 736.10 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 802.50 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 868.90 | Joback Calculated Property |
| η | 0.0000190 | Pa×s | 935.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 8-chlorooctyl nonyl ester.
Sources
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