Chemical Properties of C2HF6N (CAS 371-77-7)

C2HF6N

InChI
InChI=1S/C2HF6N/c3-1(4,5)9-2(6,7)8/h9H
InChI Key
ZGLLUEAYLAHJKB-UHFFFAOYSA-N
Formula
C2HF6N
SMILES
FC(F)(F)NC(F)(F)F
Molecular Weight1
153.03
CAS
371-77-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3511 Relay (1.0) Calculated Property
Δf -1107.83 kJ/mol Joback Calculated Property
Δfgas -1367.62 kJ/mol Relay (1.0) Calculated Property
Δfus 9.69 kJ/mol Joback Calculated Property
Δvap 28.52 kJ/mol Relay (1.0) Calculated Property
IE 11.71 eV Relay (1.0) Calculated Property
log10WS -2.22 Relay (1.0) Calculated Property
logPoct/wat 1.616 Crippen Calculated Property
McVol 59.640 ml/mol McGowan Calculated Property
Pc 3768.41 kPa Joback Calculated Property
Tboil 271.83 K Relay (1.0) Calculated Property
Tc 377.14 K Relay (1.0) Calculated Property
Tfus 130.05 K Relay (1.0) Calculated Property
Vc 0.259 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [114.02; 149.54] J/mol×K [284.49; 419.80] Show Hide
Cp,gas 114.02 J/mol×K 284.49 Joback Calculated Property
Cp,gas 120.89 J/mol×K 307.04 Joback Calculated Property
Cp,gas 127.36 J/mol×K 329.59 Joback Calculated Property
Cp,gas 133.45 J/mol×K 352.15 Joback Calculated Property
Cp,gas 139.17 J/mol×K 374.70 Joback Calculated Property
Cp,gas 144.53 J/mol×K 397.25 Joback Calculated Property
Cp,gas 149.54 J/mol×K 419.80 Joback Calculated Property

Similar Compounds

Bis(trifluoromethyl)fluoroamine. Trifluoromethylisocyanide. Ditrifluoromethyl(chlorocarbonyloxy)amine. Methane, trifluoronitro-. Imidosulfurous difluoride, (trifluoromethyl)-. Dimethylamine. CH2NHCH3. Ditrifluoromethyl(trifluorocarbonyloxy)amine. Perfluoromethyldiethylamine. 3H-Diazirine, 3,3-difluoro-. Formamide, N-methyl-. N,N,1,1-Tetrafluoro-1-chloromethylamine. Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-. Tetrafluoromethane. Acetamide, 2,2,2-trifluoro-N-methyl-.

Find more compounds similar to C2HF6N.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.