- InChI
- InChI=1S/C15H27ClO5/c1-19-12-13-21-15(18)9-8-14(17)20-11-7-5-3-2-4-6-10-16/h2-13H2,1H3
- InChI Key
- UPWRFKVHGKTSBE-UHFFFAOYSA-N
- Formula
- C15H27ClO5
- SMILES
- COCCOC(=O)CCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 322.82
- 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° | -509.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -990.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 3.079 | Crippen Calculated Property | |
| McVol | 255.200 | ml/mol | McGowan Calculated Property |
| Pc | 1456.79 | kPa | Joback Calculated Property |
| Inp | 2302.00 | NIST | |
| Tboil | 755.03 | K | Joback Calculated Property |
| Tc | 936.94 | K | Joback Calculated Property |
| Tfus | 455.28 | K | Joback Calculated Property |
| Vc | 0.991 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.12; 815.07] | J/mol×K | [755.03; 936.94] | 
|
| Cp,gas | 737.12 | J/mol×K | 755.03 | Joback Calculated Property |
| Cp,gas | 752.21 | J/mol×K | 785.35 | Joback Calculated Property |
| Cp,gas | 766.47 | J/mol×K | 815.67 | Joback Calculated Property |
| Cp,gas | 779.88 | J/mol×K | 845.99 | Joback Calculated Property |
| Cp,gas | 792.45 | J/mol×K | 876.31 | Joback Calculated Property |
| Cp,gas | 804.18 | J/mol×K | 906.62 | Joback Calculated Property |
| Cp,gas | 815.07 | J/mol×K | 936.94 | Joback Calculated Property |
| η | [0.0000706; 0.0007790] | Pa×s | [455.28; 755.03] |
|
| η | 0.0007790 | Pa×s | 455.28 | Joback Calculated Property |
| η | 0.0004284 | Pa×s | 505.24 | Joback Calculated Property |
| η | 0.0002624 | Pa×s | 555.20 | Joback Calculated Property |
| η | 0.0001743 | Pa×s | 605.15 | Joback Calculated Property |
| η | 0.0001232 | Pa×s | 655.11 | Joback Calculated Property |
| η | 0.0000915 | Pa×s | 705.07 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 755.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-methoxyethyl ester.
Sources
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