Chemical Properties of Ethane, 1,1,2,2-tetrafluoro-1,2-dinitro- (CAS 356-16-1)

Ethane, 1,1,2,2-tetrafluoro-1,2-dinitro-

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InChI
InChI=1S/C2F4N2O4/c3-1(4,7(9)10)2(5,6)8(11)12
InChI Key
NELYAMNMZQGYAJ-UHFFFAOYSA-N
Formula
C2F4N2O4
SMILES
O=[N+]([O-])C(F)(F)C(F)(F)[N+](=O)[O-]
Molecular Weight1
192.03
CAS
356-16-1
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Physical Properties

Property Value Unit Source
Δcliquid -602.00 ± 2.00 kJ/mol NIST
Δf -736.50 kJ/mol Joback Calculated Property
Δfgas -812.00 ± 3.00 kJ/mol NIST
Δfliquid -880.00 ± 3.00 kJ/mol NIST
Δfus 21.15 kJ/mol Joback Calculated Property
Δvap 67.80 ± 0.80 kJ/mol NIST
log10WS -2.45 Crippen Calculated Property
logPoct/wat 0.725 Crippen Calculated Property
McVol 80.960 ml/mol McGowan Calculated Property
Pc 4283.05 kPa Joback Calculated Property
Tboil 331.70 K NIST
Tc 767.33 K Joback Calculated Property
Tfus 406.72 K Joback Calculated Property
Vc 0.361 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [205.24; 233.31] J/mol×K [539.46; 767.33] Show Hide
Cp,gas 205.24 J/mol×K 539.46 Joback Calculated Property
Cp,gas 211.65 J/mol×K 577.44 Joback Calculated Property
Cp,gas 217.27 J/mol×K 615.42 Joback Calculated Property
Cp,gas 222.17 J/mol×K 653.40 Joback Calculated Property
Cp,gas 226.43 J/mol×K 691.37 Joback Calculated Property
Cp,gas 230.12 J/mol×K 729.35 Joback Calculated Property
Cp,gas 233.31 J/mol×K 767.33 Joback Calculated Property
ΔvapH [34.70; 67.80] kJ/mol [296.00; 323.00] Show Hide
ΔvapH 34.70 kJ/mol 296.00 NIST
ΔvapH 67.80 kJ/mol 323.00 NIST

Similar Compounds

1,1,2-Trifluorotrinitroethane. 1,2-Difluorotetranitroethane. Fluoropentanitroethane. Benzoic acid, 4-acetylthio-, trimethylsilyl ester. 2-Butene, 2-nitro-. 3,4-Dimethylbenzoic acid, trimethylsilyl ester. Benzoic acid, 4-pentafluoropropionylthio-, trimethylsilyl ester. 2-Mercaptopyridine-N-oxide. 3-Methyl-2-buten-1-ol, pentafluoropropionate. 4'-Ethyl-4-biphenylcarboxylic acid. 3-Pyridinecarboxylic acid, 6-[(trimethylsilyl)oxy]-, trimethylsilyl ester. Benzoic acid, 4-trifluoroacetylthio-, trimethylsilyl ester. Trimethylsilyl 3-methylbenzoate. Benzoic acid, 4-iodo, TMS. 3-Methyl-2-buten-1-ol, heptafluorobutyrate.

Find more compounds similar to Ethane, 1,1,2,2-tetrafluoro-1,2-dinitro-.

Sources

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