- InChI
- InChI=1S/C22H30Cl4O4/c1-2-3-4-5-6-7-8-9-10-14-29-18(27)12-11-13-19(28)30-22-20(25)16(23)15-17(24)21(22)26/h15H,2-14H2,1H3
- InChI Key
- LBYLYYLIESBDRC-UHFFFAOYSA-N
- Formula
- C22H30Cl4O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)Oc1c(
Cl)c(Cl)cc(Cl)c1Cl - Molecular Weight1
- 500.28
- 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° | -307.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -859.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.34 | kJ/mol | Joback Calculated Property |
| log10WS | -9.25 | Crippen Calculated Property | |
| logPoct/wat | 8.450 | Crippen Calculated Property | |
| McVol | 360.920 | ml/mol | McGowan Calculated Property |
| Pc | 1030.59 | kPa | Joback Calculated Property |
| Inp | [3383.00; 3383.00] |
|
|
| Inp | 3383.00 | NIST | |
| Inp | 3383.00 | NIST | |
| Tboil | 1051.66 | K | Joback Calculated Property |
| Tc | 1287.64 | K | Joback Calculated Property |
| Tfus | 678.20 | K | Joback Calculated Property |
| Vc | 1.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1089.01; 1135.56] | J/mol×K | [1051.66; 1287.64] |
|
| Cp,gas | 1089.01 | J/mol×K | 1051.66 | Joback Calculated Property |
| Cp,gas | 1100.39 | J/mol×K | 1090.99 | Joback Calculated Property |
| Cp,gas | 1110.27 | J/mol×K | 1130.32 | Joback Calculated Property |
| Cp,gas | 1118.70 | J/mol×K | 1169.65 | Joback Calculated Property |
| Cp,gas | 1125.71 | J/mol×K | 1208.98 | Joback Calculated Property |
| Cp,gas | 1131.32 | J/mol×K | 1248.31 | Joback Calculated Property |
| Cp,gas | 1135.56 | J/mol×K | 1287.64 | Joback Calculated Property |
| η | [0.0000223; 0.0001497] | Pa×s | [678.20; 1051.66] |
|
| η | 0.0001497 | Pa×s | 678.20 | Joback Calculated Property |
| η | 0.0000954 | Pa×s | 740.44 | Joback Calculated Property |
| η | 0.0000652 | Pa×s | 802.69 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 864.93 | Joback Calculated Property |
| η | 0.0000355 | Pa×s | 927.17 | Joback Calculated Property |
| η | 0.0000278 | Pa×s | 989.42 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 1051.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3,5,6-tetrachlorophenyl undecyl ester.
Sources
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