Chemical Properties of Fluoropentanitroethane (CAS 23072-51-7)

Fluoropentanitroethane

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InChI
InChI=1S/C2FN5O10/c3-1(4(9)10,5(11)12)2(6(13)14,7(15)16)8(17)18
InChI Key
QXCMLBSYQBLNDK-UHFFFAOYSA-N
Formula
C2FN5O10
SMILES
O=[N+]([O-])C(F)([N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Molecular Weight1
273.05
CAS
23072-51-7
Sources

Physical Properties

Property Value Unit Source
Δcsolid -810.90 ± 5.90 kJ/mol NIST
Δf -45.42 kJ/mol Joback Calculated Property
Δfgas -86.20 ± 8.40 kJ/mol NIST
Δfsolid -155.00 ± 8.40 kJ/mol NIST
Δfus 45.99 kJ/mol Joback Calculated Property
Δsub 69.00 kJ/mol NIST
Δvap 99.59 kJ/mol Joback Calculated Property
logPoct/wat -1.35 Crippen Calculated Property
Pc 5430.51 kPa Joback Calculated Property
Tboil 997.17 K Joback Calculated Property
Tc 1313.02 K Joback Calculated Property
Tfus 835.78 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 363.49 J/mol×K 997.17 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-NO2 5
-F 1
>C< 2

Similar Compounds

1,2-Difluorotetranitroethane. 1,1,2-Trifluorotrinitroethane. Methane,(2-fluoro-2,2-dinitroethoxy)(2,2,2-trinitroethoxy)-. N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamide. 1,8-Difluoro-1,1,3,6,8,8-hexanitro-3,6-diazaoctane. 1-Fluoro-1,1,3,5,5-pentanitro-3-azaheptane. 1,7-Difluoro-1,1,5,7,7-pentanitro-5-aza-3-oxaheptane. 1,1'-Oxybis(2,4,4-trinitro-4-fluoro-2-azabutane). 1,7-Difluoro-1,1,3,5,7,7-hexanitro-3,5-diazaheptane. Butyronitrile, 4,4,4-trinitro-. 2,4-Dimethoxy-6-(2-fluoro-2,2-dinitroethoxy)-1,3,5-triazine. 2-Methoxy-4,6-bis(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. Tris(2,2,2-trinitroethyl)orthoformate.

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