- InChI
- InChI=1S/C20H37ClO5/c1-18(12-16-24-2)13-17-26-20(23)11-9-10-19(22)25-15-8-6-4-3-5-7-14-21/h18H,3-17H2,1-2H3
- InChI Key
- HTTKIYYAIWMMKT-UHFFFAOYSA-N
- Formula
- C20H37ClO5
- SMILES
-
COCCC(C)CCOC(=O)CCCC(=O)OCCCCC
CCCCl - Molecular Weight1
- 392.96
- 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° | -469.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1098.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.83 | kJ/mol | Joback Calculated Property |
| log10WS | -4.92 | Crippen Calculated Property | |
| logPoct/wat | 4.885 | Crippen Calculated Property | |
| McVol | 325.650 | ml/mol | McGowan Calculated Property |
| Pc | 1045.97 | kPa | Joback Calculated Property |
| Inp | [2727.00; 2727.00] |
|
|
| Inp | 2727.00 | NIST | |
| Inp | 2727.00 | NIST | |
| Tboil | 868.99 | K | Joback Calculated Property |
| Tc | 1064.29 | K | Joback Calculated Property |
| Tfus | 496.63 | K | Joback Calculated Property |
| Vc | 1.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1032.09; 1116.57] | J/mol×K | [868.99; 1064.29] |
|
| Cp,gas | 1032.09 | J/mol×K | 868.99 | Joback Calculated Property |
| Cp,gas | 1049.17 | J/mol×K | 901.54 | Joback Calculated Property |
| Cp,gas | 1065.04 | J/mol×K | 934.09 | Joback Calculated Property |
| Cp,gas | 1079.71 | J/mol×K | 966.64 | Joback Calculated Property |
| Cp,gas | 1093.17 | J/mol×K | 999.19 | Joback Calculated Property |
| Cp,gas | 1105.46 | J/mol×K | 1031.74 | Joback Calculated Property |
| Cp,gas | 1116.57 | J/mol×K | 1064.29 | Joback Calculated Property |
| η | [0.0000309; 0.0005161] | Pa×s | [496.63; 868.99] |
|
| η | 0.0005161 | Pa×s | 496.63 | Joback Calculated Property |
| η | 0.0002489 | Pa×s | 558.69 | Joback Calculated Property |
| η | 0.0001388 | Pa×s | 620.75 | Joback Calculated Property |
| η | 0.0000861 | Pa×s | 682.81 | Joback Calculated Property |
| η | 0.0000578 | Pa×s | 744.87 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 806.93 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 868.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl 3-methyl-5-methoxypentyl ester.
Sources
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