Chemical Properties of Difluoro-bis(2-fluoro-2,2-dinitroethoxy)methane (CAS 58715-08-5)

Difluoro-bis(2-fluoro-2,2-dinitroethoxy)methane

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InChI
InChI=1S/C5H4F4N4O10/c6-3(10(14)15,11(16)17)1-22-5(8,9)23-2-4(7,12(18)19)13(20)21/h1-2H2
InChI Key
ZRXYSSKJEJXCDB-UHFFFAOYSA-N
Formula
C5H4F4N4O10
SMILES
O=[N+]([O-])C(F)(COC(F)(F)OCC(F)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Molecular Weight1
356.10
CAS
58715-08-5
Sources

Physical Properties

Property Value Unit Source
Δcliquid -1982.90 ± 6.70 kJ/mol NIST
Δf -847.30 kJ/mol Joback Calculated Property
Δfgas -1264.70 kJ/mol Joback Calculated Property
Δfliquid -1297.90 ± 6.70 kJ/mol NIST
Δfus 46.60 kJ/mol Joback Calculated Property
Δvap 90.75 kJ/mol Joback Calculated Property
logPoct/wat -0.08 Crippen Calculated Property
Pc 3062.55 kPa Joback Calculated Property
Tboil 953.39 K Joback Calculated Property
Tc 1210.98 K Joback Calculated Property
Tfus 774.63 K Joback Calculated Property
Vc 0.72 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 526.83 J/mol×K 953.39 Joback Calculated Property
ΔvapH 72.70 kJ/mol 340.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 2
-F 4
>C< 3
-NO2 4

Similar Compounds

Methane,(2-fluoro-2,2-dinitroethoxy)(2,2,2-trinitroethoxy)-. Tris(2,2,2-trinitroethyl)orthoformate. 2-Methoxy-4,6-bis(2-fluoro-2,2-dinitroethoxy)-1,3,5-triazine. 2,4-Dimethoxy-6-(2-fluoro-2,2-dinitroethoxy)-1,3,5-triazine. 2,4,6-Tris(2-fluoro-2,2-dinitroethoxy)-1,3,5-triazine. Tetrabis(2,2,2-trinitroethyl(orthocarbonate. 3,5,7-Trioxa-1,1,1,9,9,9-hexanitrononane. 1,7-Difluoro-1,1,5,7,7-pentanitro-5-aza-3-oxaheptane. 1-Fluoro-1,1-dinitroethane. 1,1,2-Trifluorotrinitroethane. Fluoropentanitroethane. 1,8-Difluoro-3-oxa-5-aza-1,1,5,8,8-pentanitrooctane. 1,1,1-Trinitro-2-ethoxypropane. 1,2-Difluorotetranitroethane. 1,7-Difluoro-1,1,3,5,7,7-hexanitro-3,5-diazaheptane.

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