- InChI
- InChI=1S/C19H25FO4/c1-2-3-4-5-6-7-10-15-23-18(21)13-14-19(22)24-17-12-9-8-11-16(17)20/h6-9,11-12H,2-5,10,13-15H2,1H3/b7-6+
- InChI Key
- MBLGZKFDLOAELA-VOTSOKGWSA-N
- Formula
- C19H25FO4
- SMILES
-
CCCCCC=CCCOC(=O)CCC(=O)Oc1cccc
c1F - Molecular Weight1
- 336.40
- 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° | -370.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -778.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.28 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 4.581 | Crippen Calculated Property | |
| McVol | 267.160 | ml/mol | McGowan Calculated Property |
| Pc | 1449.04 | kPa | Joback Calculated Property |
| Inp | [2342.00; 2342.00] |
|
|
| Inp | 2342.00 | NIST | |
| Inp | 2342.00 | NIST | |
| Tboil | 821.79 | K | Joback Calculated Property |
| Tc | 1021.04 | K | Joback Calculated Property |
| Tfus | 482.66 | K | Joback Calculated Property |
| Vc | 1.038 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [800.53; 875.92] | J/mol×K | [821.79; 1021.04] |
|
| Cp,gas | 800.53 | J/mol×K | 821.79 | Joback Calculated Property |
| Cp,gas | 815.49 | J/mol×K | 855.00 | Joback Calculated Property |
| Cp,gas | 829.45 | J/mol×K | 888.21 | Joback Calculated Property |
| Cp,gas | 842.45 | J/mol×K | 921.41 | Joback Calculated Property |
| Cp,gas | 854.50 | J/mol×K | 954.62 | Joback Calculated Property |
| Cp,gas | 865.65 | J/mol×K | 987.83 | Joback Calculated Property |
| Cp,gas | 875.92 | J/mol×K | 1021.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-fluorophenyl non-3-en-1-yl ester.
Sources
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