- InChI
- InChI=1S/C14H23ClO4/c1-2-18-13(16)9-10-14(17)19-12-8-6-4-3-5-7-11-15/h9-10H,2-8,11-12H2,1H3/b10-9+
- InChI Key
- PZWWEXQGKBYUIG-MDZDMXLPSA-N
- Formula
- C14H23ClO4
- SMILES
- CCOC(=O)C=CC(=O)OCCCCCCCCCl
- Molecular Weight1
- 290.78
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8430 | Relay (1.0) Calculated Property | |
| ΔfG° | -332.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -883.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.14 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.228 | Crippen Calculated Property | |
| McVol | 230.940 | ml/mol | McGowan Calculated Property |
| Pc | 1659.19 | kPa | Joback Calculated Property |
| Inp | 2090.00 | NIST | |
| Tboil | 578.59 | K | Relay (1.0) Calculated Property |
| Tc | 758.53 | K | Relay (1.0) Calculated Property |
| Tfus | 286.14 | K | Relay (1.0) Calculated Property |
| Vc | 0.851 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.40; 704.26] | J/mol×K | [713.89; 899.58] | 
|
| Cp,gas | 629.40 | J/mol×K | 713.89 | Joback Calculated Property |
| Cp,gas | 643.72 | J/mol×K | 744.84 | Joback Calculated Property |
| Cp,gas | 657.28 | J/mol×K | 775.79 | Joback Calculated Property |
| Cp,gas | 670.10 | J/mol×K | 806.74 | Joback Calculated Property |
| Cp,gas | 682.19 | J/mol×K | 837.68 | Joback Calculated Property |
| Cp,gas | 693.58 | J/mol×K | 868.63 | Joback Calculated Property |
| Cp,gas | 704.26 | J/mol×K | 899.58 | Joback Calculated Property |
| η | [0.0000924; 0.0011372] | Pa×s | [416.70; 713.89] |
|
| η | 0.0011372 | Pa×s | 416.70 | Joback Calculated Property |
| η | 0.0005993 | Pa×s | 466.23 | Joback Calculated Property |
| η | 0.0003571 | Pa×s | 515.76 | Joback Calculated Property |
| η | 0.0002330 | Pa×s | 565.29 | Joback Calculated Property |
| η | 0.0001629 | Pa×s | 614.83 | Joback Calculated Property |
| η | 0.0001201 | Pa×s | 664.36 | Joback Calculated Property |
| η | 0.0000924 | Pa×s | 713.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 8-chlorooctyl ethyl ester.
Sources
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