- InChI
- InChI=1S/C21H39ClO4/c1-4-19(18(2)3)26-21(24)15-13-14-20(23)25-17-12-10-8-6-5-7-9-11-16-22/h18-19H,4-17H2,1-3H3
- InChI Key
- LVSFIDVSKSCXQA-UHFFFAOYSA-N
- Formula
- C21H39ClO4
- SMILES
-
CCC(OC(=O)CCCC(=O)OCCCCCCCCCCC
l)C(C)C - Molecular Weight1
- 390.99
- 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° | -358.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -992.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.26 | kJ/mol | Joback Calculated Property |
| log10WS | -6.36 | Crippen Calculated Property | |
| logPoct/wat | 6.037 | Crippen Calculated Property | |
| McVol | 333.870 | ml/mol | McGowan Calculated Property |
| Pc | 999.54 | kPa | Joback Calculated Property |
| Inp | [2647.00; 2647.00] |
|
|
| Inp | 2647.00 | NIST | |
| Inp | 2647.00 | NIST | |
| Tboil | 869.01 | K | Joback Calculated Property |
| Tc | 1064.58 | K | Joback Calculated Property |
| Tfus | 470.67 | K | Joback Calculated Property |
| Vc | 1.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1062.75; 1152.08] | J/mol×K | [869.01; 1064.58] |
|
| Cp,gas | 1062.75 | J/mol×K | 869.01 | Joback Calculated Property |
| Cp,gas | 1080.55 | J/mol×K | 901.61 | Joback Calculated Property |
| Cp,gas | 1097.16 | J/mol×K | 934.20 | Joback Calculated Property |
| Cp,gas | 1112.59 | J/mol×K | 966.80 | Joback Calculated Property |
| Cp,gas | 1126.87 | J/mol×K | 999.39 | Joback Calculated Property |
| Cp,gas | 1140.03 | J/mol×K | 1031.99 | Joback Calculated Property |
| Cp,gas | 1152.08 | J/mol×K | 1064.58 | Joback Calculated Property |
| η | [0.0000328; 0.0007944] | Pa×s | [470.67; 869.01] |
|
| η | 0.0007944 | Pa×s | 470.67 | Joback Calculated Property |
| η | 0.0003364 | Pa×s | 537.06 | Joback Calculated Property |
| η | 0.0001721 | Pa×s | 603.45 | Joback Calculated Property |
| η | 0.0001006 | Pa×s | 669.84 | Joback Calculated Property |
| η | 0.0000648 | Pa×s | 736.23 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 802.62 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 869.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 10-chlorodecyl ester.
Sources
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