Chemical Properties of N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamide (CAS 40488-97-9)

N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamide

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InChI
InChI=1S/C6H6F2N6O10/c7-5(11(17)18,12(19)20)1-9-3(15)4(16)10-2-6(8,13(21)22)14(23)24/h1-2H2,(H,9,15)(H,10,16)
InChI Key
SWUZCYNGXFKYCY-UHFFFAOYSA-N
Formula
C6H6F2N6O10
SMILES
O=C(NCC(F)([N+](=O)[O-])[N+](=O)[O-])C(=O)NCC(F)([N+](=O)[O-])[N+](=O)[O-]
Molecular Weight1
360.14
CAS
40488-97-9
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Physical Properties

Property Value Unit Source
Δcsolid -2599.50 ± 3.40 kJ/mol NIST
Δf -321.16 kJ/mol Joback Calculated Property
Δfgas -738.15 kJ/mol Joback Calculated Property
Δfsolid -977.90 ± 6.90 kJ/mol NIST
Δfus 61.47 kJ/mol Joback Calculated Property
Δvap 117.45 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat -2.428 Crippen Calculated Property
McVol 191.720 ml/mol McGowan Calculated Property
Pc 3690.97 kPa Joback Calculated Property
Tboil 1144.20 K Joback Calculated Property
Tc 1417.94 K Joback Calculated Property
Tfus 943.02 K Joback Calculated Property
Vc 0.795 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [598.99; 630.70] J/mol×K [1144.20; 1417.94] Show Hide
Cp,gas 598.99 J/mol×K 1144.20 Joback Calculated Property
Cp,gas 603.62 J/mol×K 1189.82 Joback Calculated Property
Cp,gas 608.29 J/mol×K 1235.45 Joback Calculated Property
Cp,gas 613.16 J/mol×K 1281.07 Joback Calculated Property
Cp,gas 618.41 J/mol×K 1326.69 Joback Calculated Property
Cp,gas 624.20 J/mol×K 1372.32 Joback Calculated Property
Cp,gas 630.70 J/mol×K 1417.94 Joback Calculated Property

Similar Compounds

5-(3-Acetyl(methyl)aminopropylidene)-10-oxa-10,11-dihydro-5H-dibenzo[a,d]cycloheptene. Loperamide. 2-Pyrrolidinone, 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-. Doxepin M(Nor-HO), diacetylated, isomer # 1. Desmethyldoxepin, N-trimethylsilyl-. D-Aspartic acid, N-methyl, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Aspartic acid, N-methyl, N-ethoxycarbonyl, (S)-1-phenylethylamide. (1S2R)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. (1R2R)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. (1R2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. Cyclo-Met-Pro-diketopiperazine. Pipecolylpipecolic acid, N-ethoxycarbonyl-, ethyl ester. Pipecolylpipecolylpipecolic acid, N-ethoxycarbonyl-, ethyl ester. Doxepin M(Nor-HO), diacetylated, isomer # 2.

Find more compounds similar to N,N'-Bis(2-fluoro-2,2-dinitroethyl)ethanediamide.

Sources

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