- InChI
- InChI=1S/C31H43FO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-35-30(33)28-22-16-17-23-29(28)31(34)36-27-21-19-20-26(32)25-27/h16-17,19-23,25H,2-15,18,24H2,1H3
- InChI Key
- MIVFBKJUIBCUBN-UHFFFAOYSA-N
- Formula
- C31H43FO4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)c1ccccc
1C(=O)Oc1cccc(F)c1 - Molecular Weight1
- 498.67
- 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° | -246.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -918.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.97 | kJ/mol | Joback Calculated Property |
| log10WS | -10.83 | Crippen Calculated Property | |
| logPoct/wat | 9.073 | Crippen Calculated Property | |
| McVol | 416.780 | ml/mol | McGowan Calculated Property |
| Pc | 809.37 | kPa | Joback Calculated Property |
| Inp | [3595.00; 3595.00] |
|
|
| Inp | 3595.00 | NIST | |
| Inp | 3595.00 | NIST | |
| Tboil | 1123.85 | K | Joback Calculated Property |
| Tc | 1386.10 | K | Joback Calculated Property |
| Tfus | 661.92 | K | Joback Calculated Property |
| Vc | 1.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1452.21; 1515.47] | J/mol×K | [1123.85; 1386.10] |
|
| Cp,gas | 1452.21 | J/mol×K | 1123.85 | Joback Calculated Property |
| Cp,gas | 1467.31 | J/mol×K | 1167.56 | Joback Calculated Property |
| Cp,gas | 1480.43 | J/mol×K | 1211.27 | Joback Calculated Property |
| Cp,gas | 1491.69 | J/mol×K | 1254.98 | Joback Calculated Property |
| Cp,gas | 1501.20 | J/mol×K | 1298.68 | Joback Calculated Property |
| Cp,gas | 1509.09 | J/mol×K | 1342.39 | Joback Calculated Property |
| Cp,gas | 1515.47 | J/mol×K | 1386.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 3-fluorophenyl heptadecyl ester.
Sources
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