- InChI
- InChI=1S/C16H29ClO4/c1-14(2)13-21-16(19)10-9-15(18)20-12-8-6-4-3-5-7-11-17/h14H,3-13H2,1-2H3
- InChI Key
- QRTDRDMVYRYFBY-UHFFFAOYSA-N
- Formula
- C16H29ClO4
- SMILES
- CC(C)COC(=O)CCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 320.85
- 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° | -398.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -884.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.52 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 4.088 | Crippen Calculated Property | |
| McVol | 263.420 | ml/mol | McGowan Calculated Property |
| Pc | 1380.93 | kPa | Joback Calculated Property |
| Inp | 2205.00 | NIST | |
| Tboil | 755.05 | K | Joback Calculated Property |
| Tc | 938.27 | K | Joback Calculated Property |
| Tfus | 429.32 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [765.33; 847.68] | J/mol×K | [755.05; 938.27] | 
|
| Cp,gas | 765.33 | J/mol×K | 755.05 | Joback Calculated Property |
| Cp,gas | 781.21 | J/mol×K | 785.59 | Joback Calculated Property |
| Cp,gas | 796.21 | J/mol×K | 816.12 | Joback Calculated Property |
| Cp,gas | 810.35 | J/mol×K | 846.66 | Joback Calculated Property |
| Cp,gas | 823.63 | J/mol×K | 877.19 | Joback Calculated Property |
| Cp,gas | 836.07 | J/mol×K | 907.73 | Joback Calculated Property |
| Cp,gas | 847.68 | J/mol×K | 938.27 | Joback Calculated Property |
| η | [0.0000750; 0.0012042] | Pa×s | [429.32; 755.05] |
|
| η | 0.0012042 | Pa×s | 429.32 | Joback Calculated Property |
| η | 0.0005848 | Pa×s | 483.61 | Joback Calculated Property |
| η | 0.0003285 | Pa×s | 537.90 | Joback Calculated Property |
| η | 0.0002052 | Pa×s | 592.18 | Joback Calculated Property |
| η | 0.0001387 | Pa×s | 646.47 | Joback Calculated Property |
| η | 0.0000996 | Pa×s | 700.76 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 755.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chloroctyl isobutyl ester.
Sources
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