- InChI
- InChI=1S/C16H10F8O2/c17-13(18)15(21,22)16(23,24)14(19,20)8-26-12(25)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,13H,8H2
- InChI Key
- LFTALLNVWKRZAG-UHFFFAOYSA-N
- Formula
- C16H10F8O2
- SMILES
-
O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F
)F)c1cccc2ccccc12 - Molecular Weight1
- 386.24
- 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° | -1493.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1802.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.13 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 5.168 | Crippen Calculated Property | |
| McVol | 214.680 | ml/mol | McGowan Calculated Property |
| Pc | 1676.91 | kPa | Joback Calculated Property |
| Inp | 1837.00 | NIST | |
| Tboil | 676.44 | K | Joback Calculated Property |
| Tc | 863.64 | K | Joback Calculated Property |
| Tfus | 410.86 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [609.81; 670.66] | J/mol×K | [676.44; 863.64] | 
|
| Cp,gas | 609.81 | J/mol×K | 676.44 | Joback Calculated Property |
| Cp,gas | 622.09 | J/mol×K | 707.64 | Joback Calculated Property |
| Cp,gas | 633.41 | J/mol×K | 738.84 | Joback Calculated Property |
| Cp,gas | 643.84 | J/mol×K | 770.04 | Joback Calculated Property |
| Cp,gas | 653.47 | J/mol×K | 801.24 | Joback Calculated Property |
| Cp,gas | 662.38 | J/mol×K | 832.44 | Joback Calculated Property |
| Cp,gas | 670.66 | J/mol×K | 863.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.
Sources
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