- InChI
- InChI=1S/C19H27ClO5/c1-2-3-4-5-8-13-24-18(21)11-12-19(22)25-15-14-23-17-10-7-6-9-16(17)20/h6-7,9-10H,2-5,8,11-15H2,1H3
- InChI Key
- BWADBRVWFQORHU-UHFFFAOYSA-N
- Formula
- C19H27ClO5
- SMILES
-
CCCCCCCOC(=O)CCC(=O)OCCOc1cccc
c1Cl - Molecular Weight1
- 370.87
- 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° | -372.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -847.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.93 | kJ/mol | Joback Calculated Property |
| log10WS | -5.02 | Crippen Calculated Property | |
| logPoct/wat | 4.556 | Crippen Calculated Property | |
| McVol | 287.800 | ml/mol | McGowan Calculated Property |
| Pc | 1384.02 | kPa | Joback Calculated Property |
| Inp | [2645.00; 2645.00] |
|
|
| Inp | 2645.00 | NIST | |
| Inp | 2645.00 | NIST | |
| Tboil | 878.21 | K | Joback Calculated Property |
| Tc | 1083.90 | K | Joback Calculated Property |
| Tfus | 539.30 | K | Joback Calculated Property |
| Vc | 1.107 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [874.61; 942.31] | J/mol×K | [878.21; 1083.90] |
|
| Cp,gas | 874.61 | J/mol×K | 878.21 | Joback Calculated Property |
| Cp,gas | 888.85 | J/mol×K | 912.49 | Joback Calculated Property |
| Cp,gas | 901.90 | J/mol×K | 946.77 | Joback Calculated Property |
| Cp,gas | 913.75 | J/mol×K | 981.06 | Joback Calculated Property |
| Cp,gas | 924.43 | J/mol×K | 1015.34 | Joback Calculated Property |
| Cp,gas | 933.95 | J/mol×K | 1049.62 | Joback Calculated Property |
| Cp,gas | 942.31 | J/mol×K | 1083.90 | Joback Calculated Property |
| η | [0.0000408; 0.0003777] | Pa×s | [539.30; 878.21] |
|
| η | 0.0003777 | Pa×s | 539.30 | Joback Calculated Property |
| η | 0.0002186 | Pa×s | 595.78 | Joback Calculated Property |
| η | 0.0001390 | Pa×s | 652.27 | Joback Calculated Property |
| η | 0.0000951 | Pa×s | 708.75 | Joback Calculated Property |
| η | 0.0000688 | Pa×s | 765.24 | Joback Calculated Property |
| η | 0.0000520 | Pa×s | 821.72 | Joback Calculated Property |
| η | 0.0000408 | Pa×s | 878.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-(2-chlorophenoxy)ethyl heptyl ester.
Sources
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