- InChI
- InChI=1S/C16H19ClO5/c1-11-9-12(4-5-14(11)17)22-16(19)7-6-15(18)21-10-13-3-2-8-20-13/h4-5,9,13H,2-3,6-8,10H2,1H3
- InChI Key
- KNGJOBUHBAKVSN-UHFFFAOYSA-N
- Formula
- C16H19ClO5
- SMILES
-
Cc1cc(OC(=O)CCC(=O)OCC2CCCO2)c
cc1Cl - Molecular Weight1
- 326.77
- 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° | -352.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -736.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.83 | Crippen Calculated Property | |
| logPoct/wat | 3.056 | Crippen Calculated Property | |
| McVol | 234.670 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| Inp | [2593.00; 2593.00] |
|
|
| Inp | 2593.00 | NIST | |
| Inp | 2593.00 | NIST | |
| Tboil | 834.36 | K | Joback Calculated Property |
| Tc | 1059.92 | K | Joback Calculated Property |
| Tfus | 533.25 | K | Joback Calculated Property |
| Vc | 0.882 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [694.20; 759.42] | J/mol×K | [834.36; 1059.92] |
|
| Cp,gas | 694.20 | J/mol×K | 834.36 | Joback Calculated Property |
| Cp,gas | 708.13 | J/mol×K | 871.95 | Joback Calculated Property |
| Cp,gas | 720.80 | J/mol×K | 909.55 | Joback Calculated Property |
| Cp,gas | 732.25 | J/mol×K | 947.14 | Joback Calculated Property |
| Cp,gas | 742.49 | J/mol×K | 984.74 | Joback Calculated Property |
| Cp,gas | 751.54 | J/mol×K | 1022.33 | Joback Calculated Property |
| Cp,gas | 759.42 | J/mol×K | 1059.92 | Joback Calculated Property |
| η | [0.0001081; 0.0007159] | Pa×s | [533.25; 834.36] |
|
| η | 0.0007159 | Pa×s | 533.25 | Joback Calculated Property |
| η | 0.0004562 | Pa×s | 583.43 | Joback Calculated Property |
| η | 0.0003122 | Pa×s | 633.62 | Joback Calculated Property |
| η | 0.0002259 | Pa×s | 683.80 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 733.99 | Joback Calculated Property |
| η | 0.0001339 | Pa×s | 784.17 | Joback Calculated Property |
| η | 0.0001081 | Pa×s | 834.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl tetrahydrofurfuryl ester.
Sources
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