- InChI
- InChI=1S/C16H17Cl5O4/c1-2-3-4-8-24-9(22)6-5-7-10(23)25-16-14(20)12(18)11(17)13(19)15(16)21/h2-8H2,1H3
- InChI Key
- SWCUXQIWCBQLNP-UHFFFAOYSA-N
- Formula
- C16H17Cl5O4
- SMILES
-
CCCCCOC(=O)CCCC(=O)Oc1c(Cl)c(C
l)c(Cl)c(Cl)c1Cl - Molecular Weight1
- 450.57
- 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° | -379.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -762.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.03 | kJ/mol | Joback Calculated Property |
| log10WS | -7.42 | Crippen Calculated Property | |
| logPoct/wat | 6.763 | Crippen Calculated Property | |
| McVol | 288.620 | ml/mol | McGowan Calculated Property |
| Pc | 1489.58 | kPa | Joback Calculated Property |
| Inp | [2904.00; 2904.00] |
|
|
| Inp | 2904.00 | NIST | |
| Inp | 2904.00 | NIST | |
| Tboil | 956.79 | K | Joback Calculated Property |
| Tc | 1182.64 | K | Joback Calculated Property |
| Tfus | 653.02 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [757.16; 794.73] | J/mol×K | [956.79; 1182.64] |
|
| Cp,gas | 757.16 | J/mol×K | 956.79 | Joback Calculated Property |
| Cp,gas | 766.20 | J/mol×K | 994.43 | Joback Calculated Property |
| Cp,gas | 774.14 | J/mol×K | 1032.07 | Joback Calculated Property |
| Cp,gas | 780.96 | J/mol×K | 1069.72 | Joback Calculated Property |
| Cp,gas | 786.66 | J/mol×K | 1107.36 | Joback Calculated Property |
| Cp,gas | 791.26 | J/mol×K | 1145.00 | Joback Calculated Property |
| Cp,gas | 794.73 | J/mol×K | 1182.64 | Joback Calculated Property |
| η | [0.0000481; 0.0002265] | Pa×s | [653.02; 956.79] |
|
| η | 0.0002265 | Pa×s | 653.02 | Joback Calculated Property |
| η | 0.0001594 | Pa×s | 703.65 | Joback Calculated Property |
| η | 0.0001176 | Pa×s | 754.28 | Joback Calculated Property |
| η | 0.0000902 | Pa×s | 804.90 | Joback Calculated Property |
| η | 0.0000713 | Pa×s | 855.53 | Joback Calculated Property |
| η | 0.0000579 | Pa×s | 906.16 | Joback Calculated Property |
| η | 0.0000481 | Pa×s | 956.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, pentachlorophenyl pentyl ester.
Sources
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