- InChI
- InChI=1S/C21H27Cl5O4/c1-2-3-4-5-6-7-8-9-13-29-14(27)11-10-12-15(28)30-21-19(25)17(23)16(22)18(24)20(21)26/h2-13H2,1H3
- InChI Key
- VRPVTFWUACZCSF-UHFFFAOYSA-N
- Formula
- C21H27Cl5O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)Oc1c(C
l)c(Cl)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 520.70
- 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° | -337.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -865.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.16 | kJ/mol | Joback Calculated Property |
| log10WS | -9.51 | Crippen Calculated Property | |
| logPoct/wat | 8.713 | Crippen Calculated Property | |
| McVol | 359.070 | ml/mol | McGowan Calculated Property |
| Pc | 1060.33 | kPa | Joback Calculated Property |
| Inp | [3434.00; 3434.00] |
|
|
| Inp | 3434.00 | NIST | |
| Inp | 3434.00 | NIST | |
| Tboil | 1071.19 | K | Joback Calculated Property |
| Tc | 1311.50 | K | Joback Calculated Property |
| Tfus | 709.37 | K | Joback Calculated Property |
| Vc | 1.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1046.50; 1082.96] | J/mol×K | [1071.19; 1311.50] |
|
| Cp,gas | 1046.50 | J/mol×K | 1071.19 | Joback Calculated Property |
| Cp,gas | 1056.25 | J/mol×K | 1111.24 | Joback Calculated Property |
| Cp,gas | 1064.50 | J/mol×K | 1151.29 | Joback Calculated Property |
| Cp,gas | 1071.28 | J/mol×K | 1191.35 | Joback Calculated Property |
| Cp,gas | 1076.60 | J/mol×K | 1231.40 | Joback Calculated Property |
| Cp,gas | 1080.48 | J/mol×K | 1271.45 | Joback Calculated Property |
| Cp,gas | 1082.96 | J/mol×K | 1311.50 | Joback Calculated Property |
| η | [0.0000223; 0.0001275] | Pa×s | [709.37; 1071.19] |
|
| η | 0.0001275 | Pa×s | 709.37 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 769.67 | Joback Calculated Property |
| η | 0.0000603 | Pa×s | 829.98 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 890.28 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 950.58 | Joback Calculated Property |
| η | 0.0000274 | Pa×s | 1010.89 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 1071.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl pentachlorophenyl ester.
Sources
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