- InChI
- InChI=1S/C17H31ClO4/c1-2-3-9-14-21-16(19)11-12-17(20)22-15-10-7-5-4-6-8-13-18/h2-15H2,1H3
- InChI Key
- ARIFJQNMMCFGDA-UHFFFAOYSA-N
- Formula
- C17H31ClO4
- SMILES
- CCCCCOC(=O)CCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 334.88
- 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° | -387.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -899.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.623 | Crippen Calculated Property | |
| McVol | 277.510 | ml/mol | McGowan Calculated Property |
| Pc | 1280.08 | kPa | Joback Calculated Property |
| Inp | 2354.00 | NIST | |
| Tboil | 778.37 | K | Joback Calculated Property |
| Tc | 961.19 | K | Joback Calculated Property |
| Tfus | 455.59 | K | Joback Calculated Property |
| Vc | 1.085 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [822.48; 905.95] | J/mol×K | [778.37; 961.19] | 
|
| Cp,gas | 822.48 | J/mol×K | 778.37 | Joback Calculated Property |
| Cp,gas | 838.60 | J/mol×K | 808.84 | Joback Calculated Property |
| Cp,gas | 853.83 | J/mol×K | 839.31 | Joback Calculated Property |
| Cp,gas | 868.17 | J/mol×K | 869.78 | Joback Calculated Property |
| Cp,gas | 881.62 | J/mol×K | 900.25 | Joback Calculated Property |
| Cp,gas | 894.21 | J/mol×K | 930.72 | Joback Calculated Property |
| Cp,gas | 905.95 | J/mol×K | 961.19 | Joback Calculated Property |
| η | [0.0000707; 0.0009196] | Pa×s | [455.59; 778.37] |
|
| η | 0.0009196 | Pa×s | 455.59 | Joback Calculated Property |
| η | 0.0004784 | Pa×s | 509.39 | Joback Calculated Property |
| η | 0.0002820 | Pa×s | 563.18 | Joback Calculated Property |
| η | 0.0001823 | Pa×s | 616.98 | Joback Calculated Property |
| η | 0.0001263 | Pa×s | 670.78 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 724.57 | Joback Calculated Property |
| η | 0.0000707 | Pa×s | 778.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chloroctyl pentyl ester.
Sources
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