- InChI
- InChI=1S/C19H24ClFO4/c1-2-3-4-5-6-7-8-14-24-17(22)12-13-18(23)25-19-15(20)10-9-11-16(19)21/h6-7,9-11H,2-5,8,12-14H2,1H3/b7-6+
- InChI Key
- XRYFGVNZZBBHCE-VOTSOKGWSA-N
- Formula
- C19H24ClFO4
- SMILES
-
CCCCCC=CCCOC(=O)CCC(=O)Oc1c(F)
cccc1Cl - Molecular Weight1
- 370.84
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -392.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -806.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.12 | Crippen Calculated Property | |
| logPoct/wat | 5.234 | Crippen Calculated Property | |
| McVol | 279.400 | ml/mol | McGowan Calculated Property |
| Pc | 1393.33 | kPa | Joback Calculated Property |
| Inp | [2484.00; 2484.00] |
|
|
| Inp | 2484.00 | NIST | |
| Inp | 2484.00 | NIST | |
| Tboil | 864.20 | K | Joback Calculated Property |
| Tc | 1069.27 | K | Joback Calculated Property |
| Tfus | 525.10 | K | Joback Calculated Property |
| Vc | 1.087 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [825.68; 894.07] | J/mol×K | [864.20; 1069.27] |
|
| Cp,gas | 825.68 | J/mol×K | 864.20 | Joback Calculated Property |
| Cp,gas | 839.50 | J/mol×K | 898.38 | Joback Calculated Property |
| Cp,gas | 852.31 | J/mol×K | 932.56 | Joback Calculated Property |
| Cp,gas | 864.14 | J/mol×K | 966.74 | Joback Calculated Property |
| Cp,gas | 875.03 | J/mol×K | 1000.92 | Joback Calculated Property |
| Cp,gas | 885.00 | J/mol×K | 1035.09 | Joback Calculated Property |
| Cp,gas | 894.07 | J/mol×K | 1069.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl non-3-en-1-yl ester.
Sources
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