- InChI
- InChI=1S/C26H49ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-30-25(28)20-19-21-26(29)31-23-24(2)27/h24H,3-23H2,1-2H3
- InChI Key
- YABDUHRZHJTHNY-UHFFFAOYSA-N
- Formula
- C26H49ClO4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)CCCC(=
O)OCC(C)Cl - Molecular Weight1
- 461.12
- 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° | -314.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1090.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.78 | kJ/mol | Joback Calculated Property |
| log10WS | -8.70 | Crippen Calculated Property | |
| logPoct/wat | 8.132 | Crippen Calculated Property | |
| McVol | 404.320 | ml/mol | McGowan Calculated Property |
| Pc | 750.20 | kPa | Joback Calculated Property |
| Inp | 3235.00 | NIST | |
| Tboil | 983.85 | K | Joback Calculated Property |
| Tc | 1213.81 | K | Joback Calculated Property |
| Tfus | 542.02 | K | Joback Calculated Property |
| Vc | 1.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1375.79; 1471.71] | J/mol×K | [983.85; 1213.81] | 
|
| Cp,gas | 1375.79 | J/mol×K | 983.85 | Joback Calculated Property |
| Cp,gas | 1396.03 | J/mol×K | 1022.18 | Joback Calculated Property |
| Cp,gas | 1414.48 | J/mol×K | 1060.50 | Joback Calculated Property |
| Cp,gas | 1431.22 | J/mol×K | 1098.83 | Joback Calculated Property |
| Cp,gas | 1446.29 | J/mol×K | 1137.15 | Joback Calculated Property |
| Cp,gas | 1459.77 | J/mol×K | 1175.48 | Joback Calculated Property |
| Cp,gas | 1471.71 | J/mol×K | 1213.81 | Joback Calculated Property |
| η | [0.0000164; 0.0003526] | Pa×s | [542.02; 983.85] |
|
| η | 0.0003526 | Pa×s | 542.02 | Joback Calculated Property |
| η | 0.0001557 | Pa×s | 615.66 | Joback Calculated Property |
| η | 0.0000819 | Pa×s | 689.30 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 762.93 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 836.57 | Joback Calculated Property |
| η | 0.0000222 | Pa×s | 910.21 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 983.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-chloropropyl octadecyl ester.
Sources
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