- InChI
- InChI=1S/C25H46Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-30-24(28)19-16-17-20-25(29)31-22-23(26)27/h23H,2-22H2,1H3
- InChI Key
- FYKQPNLKSKQJRZ-UHFFFAOYSA-N
- Formula
- C25H46Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCCC(=
O)OCC(Cl)Cl - Molecular Weight1
- 481.54
- 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° | -334.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1085.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.94 | kJ/mol | Joback Calculated Property |
| log10WS | -8.93 | Crippen Calculated Property | |
| logPoct/wat | 8.308 | Crippen Calculated Property | |
| McVol | 402.470 | ml/mol | McGowan Calculated Property |
| Pc | 775.05 | kPa | Joback Calculated Property |
| Inp | [3206.00; 3206.00] |
|
|
| Inp | 3206.00 | NIST | |
| Inp | 3206.00 | NIST | |
| Tboil | 998.40 | K | Joback Calculated Property |
| Tc | 1230.91 | K | Joback Calculated Property |
| Tfus | 560.67 | K | Joback Calculated Property |
| Vc | 1.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1340.42; 1427.88] | J/mol×K | [998.40; 1230.91] |
|
| Cp,gas | 1340.42 | J/mol×K | 998.40 | Joback Calculated Property |
| Cp,gas | 1359.09 | J/mol×K | 1037.15 | Joback Calculated Property |
| Cp,gas | 1376.04 | J/mol×K | 1075.90 | Joback Calculated Property |
| Cp,gas | 1391.33 | J/mol×K | 1114.66 | Joback Calculated Property |
| Cp,gas | 1405.03 | J/mol×K | 1153.41 | Joback Calculated Property |
| Cp,gas | 1417.19 | J/mol×K | 1192.16 | Joback Calculated Property |
| Cp,gas | 1427.88 | J/mol×K | 1230.91 | Joback Calculated Property |
| η | [0.0000159; 0.0003061] | Pa×s | [560.67; 998.40] |
|
| η | 0.0003061 | Pa×s | 560.67 | Joback Calculated Property |
| η | 0.0001408 | Pa×s | 633.62 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 706.58 | Joback Calculated Property |
| η | 0.0000461 | Pa×s | 779.53 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 852.49 | Joback Calculated Property |
| η | 0.0000214 | Pa×s | 925.44 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 998.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2-dichloroethyl heptadecyl ester.
Sources
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