Chemical Properties of C10HF7N2 (CAS 55852-24-9)

C10HF7N2

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InChI
InChI=1S/C10HF7N2/c11-6-4(3(1-18)2-19)7(12)9(14)5(8(6)13)10(15,16)17/h3H
InChI Key
IQOLPUUIUYCGTI-UHFFFAOYSA-N
Formula
C10HF7N2
SMILES
N#CC(C#N)c1c(F)c(F)c(C(F)(F)F)c(F)c1F
Molecular Weight1
282.12
CAS
55852-24-9
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Physical Properties

Property Value Unit Source
Δf -999.33 kJ/mol Joback Calculated Property
Δfgas -1127.59 kJ/mol Joback Calculated Property
Δfus 27.39 kJ/mol Joback Calculated Property
Δvap 56.99 kJ/mol Joback Calculated Property
log10WS -4.82 Crippen Calculated Property
logPoct/wat 3.393 Crippen Calculated Property
McVol 143.150 ml/mol McGowan Calculated Property
Pc 1957.87 kPa Joback Calculated Property
Tboil 675.16 K Joback Calculated Property
Tc 867.69 K Joback Calculated Property
Tfus 413.01 K Joback Calculated Property
Vc 0.648 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [358.83; 391.16] J/mol×K [675.16; 867.69] Show Hide
Cp,gas 358.83 J/mol×K 675.16 Joback Calculated Property
Cp,gas 365.27 J/mol×K 707.25 Joback Calculated Property
Cp,gas 371.26 J/mol×K 739.34 Joback Calculated Property
Cp,gas 376.82 J/mol×K 771.42 Joback Calculated Property
Cp,gas 381.98 J/mol×K 803.51 Joback Calculated Property
Cp,gas 386.75 J/mol×K 835.60 Joback Calculated Property
Cp,gas 391.16 J/mol×K 867.69 Joback Calculated Property

Similar Compounds

«alpha»,«alpha»,«alpha»,2,3,5,6-Heptafluoro-p-xylene. 2,3,4,5,6-Pentafluorophenylacetonitrile. Benzene, 1,2,4,5-tetrafluoro-3,6-bis(trifluoromethyl)-. 2-(Pentafluorophenyl)acetamide. 2,3,4,5,6-Pentafluorophenylacetic acid. Hydrocinnamamide, 2,3,4,5,6-pentafluoro-. 3-Pentafluorophenylpropionic acid. Hydrocinnamic acid, 2,3,4,5,6-pentafluoro-. Benzene, pentafluoro-2-propenyl-. Benzene, pentafluoro(trifluoromethyl)-. 1H-Indene, 1,1,2,3,4,5,6,7-octafluoro-. 2,3-Difluorophenylacetonitrile. Benzene, 2-fluoro-1,4-bis (1-methylethyl)-. Benzene, 1,2,4,5-tetrafluoro-3-(trifluoromethyl)-. Silane, dimethyl(pentafluorobenzyloxy)hexyloxy-.

Find more compounds similar to C10HF7N2.

Sources

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