- InChI
- InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
- InChI Key
- BAGQBTMEEISJLK-UHFFFAOYSA-N
- Formula
- C10H7F
- SMILES
- Fc1ccc2ccccc2c1
- Molecular Weight1
- 146.16
- CAS
- 323-09-1
- Other Names
-
- «beta»-Fluoronaphthalene
- 2-Fluoronaphthalene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- IE : Ionization energy (eV).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 47.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.61 | kJ/mol | Joback Calculated Property |
| IE | 8.23 | eV | NIST |
| log10WS | -3.61 | Crippen Calculated Property | |
| logPoct/wat | 2.979 | Crippen Calculated Property | |
| McVol | 110.310 | ml/mol | McGowan Calculated Property |
| Pc | 3620.24 | kPa | Joback Calculated Property |
| Tboil | 478.11 | K | Joback Calculated Property |
| Tc | 704.04 | K | Joback Calculated Property |
| Tfus | 274.69 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [218.17; 280.72] | J/mol×K | [478.11; 704.04] | 
|
| Cp,gas | 218.17 | J/mol×K | 478.11 | Joback Calculated Property |
| Cp,gas | 230.76 | J/mol×K | 515.77 | Joback Calculated Property |
| Cp,gas | 242.41 | J/mol×K | 553.42 | Joback Calculated Property |
| Cp,gas | 253.16 | J/mol×K | 591.08 | Joback Calculated Property |
| Cp,gas | 263.09 | J/mol×K | 628.73 | Joback Calculated Property |
| Cp,gas | 272.26 | J/mol×K | 666.39 | Joback Calculated Property |
| Cp,gas | 280.72 | J/mol×K | 704.04 | Joback Calculated Property |
| Cp,solid | 190.00 | J/mol×K | 250.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [363.20; 484.70] | K | [2.10; 98.30] |
|
| Tboilr | 363.20 | K | 2.10 | NIST |
| Tboilr | 484.70 | K | 98.30 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, 2-fluoro-.
Sources
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