- InChI
- InChI=1S/C18H23ClO5/c1-3-4-5-6-13(2)23-17(21)9-10-18(22)24-16-8-7-15(19)11-14(16)12-20/h7-8,11-13H,3-6,9-10H2,1-2H3
- InChI Key
- RDILTAOMOJNJDS-UHFFFAOYSA-N
- Formula
- C18H23ClO5
- SMILES
-
CCCCCC(C)OC(=O)CCC(=O)Oc1ccc(C
l)cc1C=O - Molecular Weight1
- 354.82
- 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° | -387.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -797.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.29 | kJ/mol | Joback Calculated Property |
| log10WS | -5.45 | Crippen Calculated Property | |
| logPoct/wat | 4.350 | Crippen Calculated Property | |
| McVol | 269.410 | ml/mol | McGowan Calculated Property |
| Pc | 1589.81 | kPa | Joback Calculated Property |
| Inp | [2519.00; 2519.00] |
|
|
| Inp | 2519.00 | NIST | |
| Inp | 2519.00 | NIST | |
| Tboil | 886.11 | K | Joback Calculated Property |
| Tc | 1098.02 | K | Joback Calculated Property |
| Tfus | 545.32 | K | Joback Calculated Property |
| Vc | 1.044 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [801.07; 860.65] | J/mol×K | [886.11; 1098.02] |
|
| Cp,gas | 801.07 | J/mol×K | 886.11 | Joback Calculated Property |
| Cp,gas | 813.76 | J/mol×K | 921.43 | Joback Calculated Property |
| Cp,gas | 825.33 | J/mol×K | 956.75 | Joback Calculated Property |
| Cp,gas | 835.79 | J/mol×K | 992.07 | Joback Calculated Property |
| Cp,gas | 845.15 | J/mol×K | 1027.39 | Joback Calculated Property |
| Cp,gas | 853.43 | J/mol×K | 1062.70 | Joback Calculated Property |
| Cp,gas | 860.65 | J/mol×K | 1098.02 | Joback Calculated Property |
| η | [0.0000629; 0.0005496] | Pa×s | [545.32; 886.11] |
|
| η | 0.0005496 | Pa×s | 545.32 | Joback Calculated Property |
| η | 0.0003229 | Pa×s | 602.12 | Joback Calculated Property |
| η | 0.0002079 | Pa×s | 658.92 | Joback Calculated Property |
| η | 0.0001436 | Pa×s | 715.71 | Joback Calculated Property |
| η | 0.0001047 | Pa×s | 772.51 | Joback Calculated Property |
| η | 0.0000797 | Pa×s | 829.31 | Joback Calculated Property |
| η | 0.0000629 | Pa×s | 886.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hept-2-yl 4-chloro-2-formylphenyl ester.
Sources
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