- InChI
- InChI=1S/C15H26Cl2O4/c1-2-3-4-5-8-11-20-14(18)9-6-7-10-15(19)21-12-13(16)17/h13H,2-12H2,1H3
- InChI Key
- ZOPNTMOQCRBBSX-UHFFFAOYSA-N
- Formula
- C15H26Cl2O4
- SMILES
-
CCCCCCCOC(=O)CCCCC(=O)OCC(Cl)C
l - Molecular Weight1
- 341.27
- 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° | -418.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -879.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.68 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 4.407 | Crippen Calculated Property | |
| McVol | 261.570 | ml/mol | McGowan Calculated Property |
| Pc | 1443.54 | kPa | Joback Calculated Property |
| Inp | [2194.00; 2194.00] |
|
|
| Inp | 2194.00 | NIST | |
| Inp | 2194.00 | NIST | |
| Tboil | 769.60 | K | Joback Calculated Property |
| Tc | 957.30 | K | Joback Calculated Property |
| Tfus | 447.97 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.73; 812.46] | J/mol×K | [769.60; 957.30] |
|
| Cp,gas | 737.73 | J/mol×K | 769.60 | Joback Calculated Property |
| Cp,gas | 752.30 | J/mol×K | 800.88 | Joback Calculated Property |
| Cp,gas | 766.01 | J/mol×K | 832.17 | Joback Calculated Property |
| Cp,gas | 778.87 | J/mol×K | 863.45 | Joback Calculated Property |
| Cp,gas | 790.89 | J/mol×K | 894.74 | Joback Calculated Property |
| Cp,gas | 802.08 | J/mol×K | 926.02 | Joback Calculated Property |
| Cp,gas | 812.46 | J/mol×K | 957.30 | Joback Calculated Property |
| η | [0.0000748; 0.0010585] | Pa×s | [447.97; 769.60] |
|
| η | 0.0010585 | Pa×s | 447.97 | Joback Calculated Property |
| η | 0.0005376 | Pa×s | 501.57 | Joback Calculated Property |
| η | 0.0003112 | Pa×s | 555.18 | Joback Calculated Property |
| η | 0.0001983 | Pa×s | 608.78 | Joback Calculated Property |
| η | 0.0001360 | Pa×s | 662.39 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 715.99 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 769.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2-dichloroethyl heptyl ester.
Sources
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