- InChI
- InChI=1S/C17H7F5O2/c18-11-12(19)14(21)16(15(22)13(11)20)24-17(23)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
- InChI Key
- VJEQRCMOOXFTRW-UHFFFAOYSA-N
- Formula
- C17H7F5O2
- SMILES
-
O=C(Oc1c(F)c(F)c(F)c(F)c1F)c1c
ccc2ccccc12 - Molecular Weight1
- 338.23
- 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° | -842.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1024.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.02 | Crippen Calculated Property | |
| logPoct/wat | 4.755 | Crippen Calculated Property | |
| McVol | 199.700 | ml/mol | McGowan Calculated Property |
| Pc | 2043.76 | kPa | Joback Calculated Property |
| Inp | 2065.00 | NIST | |
| Tboil | 763.22 | K | Joback Calculated Property |
| Tc | 975.77 | K | Joback Calculated Property |
| Tfus | 517.12 | K | Joback Calculated Property |
| Vc | 0.807 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [535.09; 588.63] | J/mol×K | [763.22; 975.77] | 
|
| Cp,gas | 535.09 | J/mol×K | 763.22 | Joback Calculated Property |
| Cp,gas | 545.89 | J/mol×K | 798.64 | Joback Calculated Property |
| Cp,gas | 555.90 | J/mol×K | 834.07 | Joback Calculated Property |
| Cp,gas | 565.14 | J/mol×K | 869.49 | Joback Calculated Property |
| Cp,gas | 573.65 | J/mol×K | 904.92 | Joback Calculated Property |
| Cp,gas | 581.47 | J/mol×K | 940.34 | Joback Calculated Property |
| Cp,gas | 588.63 | J/mol×K | 975.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthoic acid, pentafluorophenyl ester.
Sources
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