Chemical Properties of Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile)

Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile)

InChI
InChI=1S/C16H16F24N4O8P4/c17-9(18,19)1-45-53(46-2-10(20,21)22)41-54(47-3-11(23,24)25,48-4-12(26,27)28)43-56(51-7-15(35,36)37,52-8-16(38,39)40)44-55(42-53,49-5-13(29,30)31)50-6-14(32,33)34/h1-8H2
InChI Key
WUIXPLGUKKVBAS-UHFFFAOYSA-N
Formula
C16H16F24N4O8P4
SMILES
FC(F)(F)COP1(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=N1
Molecular Weight1
972.17
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Physical Properties

Property Value Unit Source
Δvap 111.47 kJ/mol Relay (1.0) Calculated Property
IE 10.01 ± 0.05 eV NIST
logPoct/wat 12.416 Crippen Calculated Property
McVol 436.640 ml/mol McGowan Calculated Property
Pc 129.74 kPa Relay (1.0-beta) Calculated Property
Tboil 578.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

Cyclo-tris(dimethoxyphosphonitrile). Fentiazac. 1-Oxo-2-(3-phenylrhodanin-5-ylidene)-3-pyridinium-4-naphthoxide. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 7-methyl. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 9-methyl. 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. «beta»-N-Acetyl-D-glucosamine, TMS. Sodium penicillin g. «alpha»-N-Acetyl-D-glucosamine, TMS. Carbamazepine, M(HO-ring), AC. 1,2,3,4,6,7,8,9,10,11-Decahydro-4a,12-diaza-cycloocta[b]naphthalen-5-one. 1,2,3,4,6,7,8,9-Octahydro-pyrido[2,1-b]quinazolin-11-one. Paroxetine. trans-Isohumulone, TMS. cis-Isohumulone, TMS.

Find more compounds similar to Cyclo-tetrakis(bis(2,2,2-trifluoroethoxy)phosphonitrile).

Sources

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