Chemical Properties of fluorine (CAS 7782-41-4)

fluorine

Export as

InChI
InChI=1S/F2/c1-2
InChI Key
PXGOKWXKJXAPGV-UHFFFAOYSA-N
Formula
F2
SMILES
FF
Molecular Weight1
38.00
CAS
7782-41-4
Other Names
  • BIFLUORIDEN
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.0540 KDB
PAff 332.00 kJ/mol NIST
BasG 305.50 kJ/mol NIST
μ 0.00 debye KDB
EA [2.80; 3.17] eV Show Hide
EA 3.00 ± 0.07 eV NIST
EA 3.12 ± 0.07 eV NIST
EA 3.08 eV NIST
EA 2.94 ± 0.20 eV NIST
EA 2.90 ± 0.22 eV NIST
EA 3.17 eV NIST
EA 2.80 ± 0.30 eV NIST
EA 3.08 ± 0.10 eV NIST
EA 3.00 eV NIST
Δf -440.50 kJ/mol Joback Calculated Property
Δfgas -435.55 kJ/mol Joback Calculated Property
Δfus 1.92 kJ/mol Joback Calculated Property
Δvap 13.96 kJ/mol Joback Calculated Property
IE [15.69; 15.74] eV Show Hide
IE 15.70 ± 0.00 eV NIST
IE 15.70 ± 0.00 eV NIST
IE 15.70 eV NIST
IE 15.69 eV NIST
IE 15.70 ± 0.02 eV NIST
IE 15.70 ± 0.01 eV NIST
IE 15.70 eV NIST
IE Outlier 15.74 eV NIST
IE 15.69 ± 0.01 eV NIST
IE 15.70 eV NIST
IE 15.69 ± 0.01 eV NIST
IE 15.70 eV NIST
IE 15.70 eV NIST
log10WS -0.52 Crippen Calculated Property
logPoct/wat 0.840 Crippen Calculated Property
McVol 14.400 ml/mol McGowan Calculated Property
NFPA Health 4 KDB
NFPA Safety 3 KDB
Pc 5172.00 kPa KDB
gas,1 bar 202.79 ± 0.01 J/mol×K NIST
Tboil [85.03; 85.20] K Show Hide
Tboil 85.03 K KDB
Tboil 85.20 ± 0.30 K NIST
Tc [144.00; 144.13] K Show Hide
Tc 144.13 K KDB
Tc 144.00 ± 1.00 K NIST
Tfus [53.49; 55.20] K Show Hide
Tfus 53.49 K KDB
Tfus 55.20 ± 0.30 K NIST
Vc 0.066 m3/kmol KDB
Zc 0.2848470 KDB
Zra 0.29 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [20.14; 23.07] J/mol×K [197.94; 327.21] Show Hide
Cp,gas 20.14 J/mol×K 197.94 Joback Calculated Property
Cp,gas 20.65 J/mol×K 219.49 Joback Calculated Property
Cp,gas 21.15 J/mol×K 241.03 Joback Calculated Property
Cp,gas 21.64 J/mol×K 262.58 Joback Calculated Property
Cp,gas 22.13 J/mol×K 284.12 Joback Calculated Property
Cp,gas 22.60 J/mol×K 305.67 Joback Calculated Property
Cp,gas 23.07 J/mol×K 327.21 Joback Calculated Property
ρl 1510.00 kg/m3 85.00 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.25; 5229.44] kPa [53.48; 144.31] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38604e+01
Coefficient B-7.37058e+02
Coefficient C-5.20000e+00
Temperature range, min.53.48
Temperature range, max.144.31
Pvap 0.25 kPa 53.48 Calculated Property
Pvap 3.43 kPa 63.57 Calculated Property
Pvap 22.08 kPa 73.66 Calculated Property
Pvap 88.05 kPa 83.76 Calculated Property
Pvap 256.23 kPa 93.85 Calculated Property
Pvap 599.38 kPa 103.94 Calculated Property
Pvap 1197.62 kPa 114.03 Calculated Property
Pvap 2127.71 kPa 124.13 Calculated Property
Pvap 3455.08 kPa 134.22 Calculated Property
Pvap 5229.44 kPa 144.31 Calculated Property

Similar Compounds

Strontium monofluoride. copper sulphide. Oxygen anion. germanium dioxide. ozone. Hydroperoxy radical. ClOO. hydrogen peroxide. disodium peroxide. barium peroxide. calcium peroxide. germanium oxide. Methane, bromotrichloro-. Methane, dibromodichloro-. Chromyl chloride.

Find more compounds similar to fluorine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

Login Register