Chemical Properties of Diazene, bis(pentafluorophenyl)- (CAS 2285-06-5)

Diazene, bis(pentafluorophenyl)-

InChI
InChI=1S/C12F10N2/c13-1-3(15)7(19)11(8(20)4(1)16)23-24-12-9(21)5(17)2(14)6(18)10(12)22
InChI Key
JLMLUOQMPDZUFW-UHFFFAOYSA-N
Formula
C12F10N2
SMILES
Fc1c(F)c(F)c(N=Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1F
Molecular Weight1
362.13
CAS
2285-06-5
Other Names
  • Azobenzene, decafluoro-
  • Decafluoroazobenzene
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Physical Properties

Property Value Unit Source
ω 0.7192 Relay (1.0) Calculated Property
ΔfG° -1202.72 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -1148.49 kJ/mol Relay (1.0) Calculated Property
IE 9.40 eV NIST
logPoct/wat 5.493 Crippen Calculated Property
McVol 165.780 ml/mol McGowan Calculated Property
Pc 1514.03 kPa Joback Calculated Property
Tboil 493.20 K Relay (1.0) Calculated Property
Tc 716.62 K Relay (1.0) Calculated Property
Tfus 355.11 K Relay (1.0) Calculated Property
Vc 0.650 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Benzenamine, 2,3,4,5,6-pentafluoro-. Pentafluorophenyl isothiocyanate. Benzene, pentafluoronitro-. Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-. Benzenamine, 2,3,4,5,6-pentafluoro-N,N-dimethyl-. Hydrazine, (pentafluorophenyl)-. 2,3,5,6-Tetrafluoroaniline. Benzenamine, 2,3,4,6-tetrafluoro-. 2,3,5,6-Tetrafluorophenyl isothiocyanate. Benzenamine, 2,3,4,5-tetrafluoro-. 2,3,4,6-Tetrafluorophenyl isothiocyanate. Silanamine, 1,1,1-trimethyl-N-(pentafluorophenyl)-. 2,3,4,6-Tetrafluoronitrobenzene. 2,3,6-Trifluoroaniline. [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-.

Find more compounds similar to Diazene, bis(pentafluorophenyl)-.

Sources

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