Chemical Properties of Oxygen difluoride (CAS 7783-41-7)

Oxygen difluoride

PDF Excel Molecule Calculator
InChI
InChI=1S/F2O/c1-3-2
InChI Key
UJMWVICAENGCRF-UHFFFAOYSA-N
Formula
F2O
SMILES
FOF
Molecular Weight1
54.00
CAS
7783-41-7
Other Names
  • Difluorine monooxide
  • Difluorine monoxide
  • FLUORINE OXIDE
  • Fluorine monoxide
  • OF2
  • Oxydifluoride
  • Oxygen fluoride
  • Oxygen fluoride (OF2)
  • UN 2190
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
μ 0.20 debye KDB
Δf 41.78 kJ/mol KDB
Δfgas 24.53 kJ/mol KDB
Δfus 3.10 kJ/mol Joback Calculated Property
Δvap 16.37 kJ/mol Joback Calculated Property
IE [13.11; 13.26] eV Show Hide
IE 13.11 ± 0.01 eV NIST
IE 13.11 ± 0.01 eV NIST
IE 13.11 eV NIST
IE 13.13 eV NIST
IE 13.26 eV NIST
log10WS -0.60 Crippen Calculated Property
logPoct/wat 0.772 Crippen Calculated Property
McVol 20.270 ml/mol McGowan Calculated Property
Pc 4960.00 kPa KDB
Tboil [127.90; 128.40] K Show Hide
Tboil 128.40 K KDB
Tboil 127.90 ± 0.30 K NIST
Tc 215.00 K KDB
Tfus [49.30; 49.40] K Show Hide
Tfus 49.30 K KDB
Tfus 49.40 ± 0.25 K NIST
Vc 0.089 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [37.05; 38.27] J/mol×K [220.36; 355.35] Show Hide
Cp,gas 37.05 J/mol×K 220.36 Joback Calculated Property
Cp,gas 37.11 J/mol×K 242.86 Joback Calculated Property
Cp,gas 37.23 J/mol×K 265.36 Joback Calculated Property
Cp,gas 37.41 J/mol×K 287.86 Joback Calculated Property
Cp,gas 37.65 J/mol×K 310.36 Joback Calculated Property
Cp,gas 37.93 J/mol×K 332.86 Joback Calculated Property
Cp,gas 38.27 J/mol×K 355.35 Joback Calculated Property
ρl 1521.00 kg/m3 128.00 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.10; 4953.50] kPa [75.00; 210.00] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47781e+01
Coefficient B-1.33745e+03
Coefficient C3.30000e+00
Temperature range, min.75.00
Temperature range, max.210.00
Pvap 0.10 kPa 75.00 Calculated Property
Pvap 1.56 kPa 90.00 Calculated Property
Pvap 11.34 kPa 105.00 Calculated Property
Pvap 50.96 kPa 120.00 Calculated Property
Pvap 165.25 kPa 135.00 Calculated Property
Pvap 425.70 kPa 150.00 Calculated Property
Pvap 926.40 kPa 165.00 Calculated Property
Pvap 1775.11 kPa 180.00 Calculated Property
Pvap 3082.66 kPa 195.00 Calculated Property
Pvap 4953.50 kPa 210.00 Calculated Property

Similar Compounds

Oxygen monofluoride. Hypofluorous acid. Cesium dimer. Barium monochloride. barium chloride. Fluorine nitrate. dimercury dichloride. Methyl hypofluorite. Yttrium oxide. Octaselenium. Chromyl fluoride. Bis(fluoroxy)perfluoromethane. 1,3-Pentadiyne, 1,5,5,5-tetrafluoro-. Potassium permanganate. Mercury chloro-trichloromethyl.

Find more compounds similar to Oxygen difluoride.

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.