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
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Physical Properties

Property Value Unit Source
ΔcH°solid -810.90 ± 5.90 kJ/mol NIST
ΔfG° -45.42 kJ/mol Joback Calculated Property
ΔfH°gas -86.20 ± 8.40 kJ/mol NIST
ΔfH°solid -155.00 ± 8.40 kJ/mol NIST
ΔfusH° 45.99 kJ/mol Joback Calculated Property
ΔsubH° 69.00 kJ/mol NIST
ΔvapH° 99.59 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat -1.353 Crippen Calculated Property
McVol 127.910 ml/mol McGowan 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 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [363.49; 386.10] J/mol×K [997.17; 1313.02] Show Hide
Cp,gas 363.49 J/mol×K 997.17 Joback Calculated Property
Cp,gas 366.71 J/mol×K 1049.81 Joback Calculated Property
Cp,gas 369.84 J/mol×K 1102.45 Joback Calculated Property
Cp,gas 373.12 J/mol×K 1155.10 Joback Calculated Property
Cp,gas 376.77 J/mol×K 1207.74 Joback Calculated Property
Cp,gas 381.02 J/mol×K 1260.38 Joback Calculated Property
Cp,gas 386.10 J/mol×K 1313.02 Joback Calculated Property

Similar Compounds

1,2-Difluorotetranitroethane. 1,1,2-Trifluorotrinitroethane. Methane,(2-fluoro-2,2-dinitroethoxy)(2,2,2-trinitroethoxy)-. Tris(2,2,2-trinitroethyl)orthoformate. Trimethylsilyl 5-acetyl-2-(trimethylsilyloxy)benzoic acid. 2,2,2-Trinitro-1-phenylethane. Benzeneacetic acid, «alpha»,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester. Benzeneacetic acid, «alpha»,3,4-tris[(trimethylsilyl)oxy]-, trimethylsilyl ester. Silane, [[4-[1,2-bis[(trimethylsilyl)oxy]ethyl]-1,2-phenylene]bis(oxy)]bis[trimethyl-. 1,1'-Oxybis(2,4,4-trinitro-4-fluoro-2-azabutane). 2,5-Dihydroxyacetophenone, bis(trimethylsilyl) ether. 5-Hydroxyindole-3-acetic acid, tert-butyldimethylsilyl ester. trans-Phenanthrene, 9,10-dihydro-9,10-diol, bis-TMS. cis-Phenanthrene, 9,10-dihydro-9,10-diol, bis-TMS. 1,8-Difluoro-1,1,3,6,8,8-hexanitro-3,6-diazaoctane.

Find more compounds similar to Fluoropentanitroethane.

Sources

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