- InChI
- InChI=1S/C23H43ClO4/c1-20(2)12-10-13-21(3)16-19-28-23(26)15-11-14-22(25)27-18-9-7-5-4-6-8-17-24/h20-21H,4-19H2,1-3H3
- InChI Key
- XAYPYTQMLFXNLZ-UHFFFAOYSA-N
- Formula
- C23H43ClO4
- SMILES
-
CC(C)CCCC(C)CCOC(=O)CCCC(=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° | -341.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1033.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.71 | kJ/mol | Joback Calculated Property |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 6.675 | Crippen Calculated Property | |
| McVol | 362.050 | ml/mol | McGowan Calculated Property |
| Pc | 888.41 | kPa | Joback Calculated Property |
| Inp | [2876.00; 2876.00] |
|
|
| Inp | 2876.00 | NIST | |
| Inp | 2876.00 | NIST | |
| Tboil | 914.77 | K | Joback Calculated Property |
| Tc | 1120.25 | K | Joback Calculated Property |
| Tfus | 493.21 | K | Joback Calculated Property |
| Vc | 1.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1186.56; 1278.15] | J/mol×K | [914.77; 1120.25] |
|
| Cp,gas | 1186.56 | J/mol×K | 914.77 | Joback Calculated Property |
| Cp,gas | 1205.16 | J/mol×K | 949.02 | Joback Calculated Property |
| Cp,gas | 1222.38 | J/mol×K | 983.26 | Joback Calculated Property |
| Cp,gas | 1238.26 | J/mol×K | 1017.51 | Joback Calculated Property |
| Cp,gas | 1252.82 | J/mol×K | 1051.76 | Joback Calculated Property |
| Cp,gas | 1266.11 | J/mol×K | 1086.00 | Joback Calculated Property |
| Cp,gas | 1278.15 | J/mol×K | 1120.25 | Joback Calculated Property |
| η | [0.0000241; 0.0006097] | Pa×s | [493.21; 914.77] |
|
| η | 0.0006097 | Pa×s | 493.21 | Joback Calculated Property |
| η | 0.0002543 | Pa×s | 563.47 | Joback Calculated Property |
| η | 0.0001287 | Pa×s | 633.73 | Joback Calculated Property |
| η | 0.0000747 | Pa×s | 703.99 | Joback Calculated Property |
| η | 0.0000478 | Pa×s | 774.25 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 844.51 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 914.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl 3,7-dimethyloctyl ester.
Sources
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