- InChI
- InChI=1S/C18H33ClO4/c1-3-16(2)15-23-18(21)12-10-11-17(20)22-14-9-7-5-4-6-8-13-19/h16H,3-15H2,1-2H3
- InChI Key
- LMPQVRNLDWLXAS-UHFFFAOYSA-N
- Formula
- C18H33ClO4
- SMILES
-
CCC(C)COC(=O)CCCC(=O)OCCCCCCCC
Cl - Molecular Weight1
- 348.90
- 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° | -381.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.97 | kJ/mol | Joback Calculated Property |
| log10WS | -4.99 | Crippen Calculated Property | |
| logPoct/wat | 4.869 | Crippen Calculated Property | |
| McVol | 291.600 | ml/mol | McGowan Calculated Property |
| Pc | 1203.12 | kPa | Joback Calculated Property |
| Inp | [2440.00; 2440.00] |
|
|
| Inp | 2440.00 | NIST | |
| Inp | 2440.00 | NIST | |
| Tboil | 800.81 | K | Joback Calculated Property |
| Tc | 986.70 | K | Joback Calculated Property |
| Tfus | 451.86 | K | Joback Calculated Property |
| Vc | 1.135 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.59; 966.99] | J/mol×K | [800.81; 986.70] |
|
| Cp,gas | 881.59 | J/mol×K | 800.81 | Joback Calculated Property |
| Cp,gas | 898.22 | J/mol×K | 831.79 | Joback Calculated Property |
| Cp,gas | 913.87 | J/mol×K | 862.77 | Joback Calculated Property |
| Cp,gas | 928.56 | J/mol×K | 893.75 | Joback Calculated Property |
| Cp,gas | 942.30 | J/mol×K | 924.73 | Joback Calculated Property |
| Cp,gas | 955.10 | J/mol×K | 955.71 | Joback Calculated Property |
| Cp,gas | 966.99 | J/mol×K | 986.70 | Joback Calculated Property |
| η | [0.0000562; 0.0009679] | Pa×s | [451.86; 800.81] |
|
| η | 0.0009679 | Pa×s | 451.86 | Joback Calculated Property |
| η | 0.0004596 | Pa×s | 510.02 | Joback Calculated Property |
| η | 0.0002542 | Pa×s | 568.18 | Joback Calculated Property |
| η | 0.0001569 | Pa×s | 626.34 | Joback Calculated Property |
| η | 0.0001052 | Pa×s | 684.49 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 742.65 | Joback Calculated Property |
| η | 0.0000562 | Pa×s | 800.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl 2-methylbutyl ester.
Sources
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