- InChI
- InChI=1S/C19H35ClO4/c1-2-3-11-16-23-18(21)13-8-9-14-19(22)24-17-12-7-5-4-6-10-15-20/h2-17H2,1H3
- InChI Key
- IIDRUMFLPGVZJE-UHFFFAOYSA-N
- Formula
- C19H35ClO4
- SMILES
-
CCCCCOC(=O)CCCCC(=O)OCCCCCCCCC
l - Molecular Weight1
- 362.93
- 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° | -370.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -940.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.58 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.403 | Crippen Calculated Property | |
| McVol | 305.690 | ml/mol | McGowan Calculated Property |
| Pc | 1120.80 | kPa | Joback Calculated Property |
| Inp | [2553.00; 2553.00] |
|
|
| Inp | 2553.00 | NIST | |
| Inp | 2553.00 | NIST | |
| Tboil | 824.13 | K | Joback Calculated Property |
| Tc | 1011.58 | K | Joback Calculated Property |
| Tfus | 478.13 | K | Joback Calculated Property |
| Vc | 1.196 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.55; 1027.20] | J/mol×K | [824.13; 1011.58] |
|
| Cp,gas | 940.55 | J/mol×K | 824.13 | Joback Calculated Property |
| Cp,gas | 957.49 | J/mol×K | 855.37 | Joback Calculated Property |
| Cp,gas | 973.41 | J/mol×K | 886.61 | Joback Calculated Property |
| Cp,gas | 988.32 | J/mol×K | 917.85 | Joback Calculated Property |
| Cp,gas | 1002.25 | J/mol×K | 949.09 | Joback Calculated Property |
| Cp,gas | 1015.20 | J/mol×K | 980.33 | Joback Calculated Property |
| Cp,gas | 1027.20 | J/mol×K | 1011.58 | Joback Calculated Property |
| η | [0.0000529; 0.0007414] | Pa×s | [478.13; 824.13] |
|
| η | 0.0007414 | Pa×s | 478.13 | Joback Calculated Property |
| η | 0.0003768 | Pa×s | 535.80 | Joback Calculated Property |
| η | 0.0002184 | Pa×s | 593.46 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 651.13 | Joback Calculated Property |
| η | 0.0000957 | Pa×s | 708.80 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 766.46 | Joback Calculated Property |
| η | 0.0000529 | Pa×s | 824.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 8-chloroctyl pentyl ester.
Sources
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