Chemical Properties of 2,2,2-Trifluoroethylamine (CAS 753-90-2)

2,2,2-Trifluoroethylamine

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InChI
InChI=1S/C2H4F3N/c3-2(4,5)1-6/h1,6H2
InChI Key
KIPSRYDSZQRPEA-UHFFFAOYSA-N
Formula
C2H4F3N
SMILES
NCC(F)(F)F
Molecular Weight1
99.06
CAS
753-90-2
Other Names
  • CF3CH2NH2
  • Ethanamine, 2,2,2-trifluoro-
  • Ethylamine, 2,2,2-trifluoro-
  • Trifluoroethylamine
  • «beta»,«beta»,«beta»-Trifluoroethylamine
Sources

Physical Properties

Property Value Unit Source
PAff 846.80 kJ/mol NIST
BasG 812.90 kJ/mol NIST
Δf -549.18 kJ/mol Joback Calculated Property
Δfgas -647.90 kJ/mol Joback Calculated Property
Δfus 7.96 kJ/mol Joback Calculated Property
Δvap 26.94 kJ/mol Joback Calculated Property
IE 9.97 eV NIST
IE 9.70 eV NIST
logPoct/wat 0.51 Crippen Calculated Property
Pc 4634.00 kPa Joback Calculated Property
Tboil 310.70 K NIST
Tboil 309.00 K NIST
Tboil 309.20 K NIST
Tc 475.03 K Joback Calculated Property
Tfus 199.75 K Joback Calculated Property
Vc 0.22 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 100.90 J/mol×K 312.27 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 1
-F 3
>C< 1
-NH2 1

Similar Compounds

Ethylamine, 2,2,2-trifluoro-,hydrochloride. Ethane, 1,1,1-trifluoro-. 2,2,2-Trifluoroethyl radical. Acetamide, 2,2,2-trifluoro-. Ethane, 2-chloro-1,1,1-trifluoro-. Propene, 3,3,3-trifluoro-. Ethane, 1,1,1,2-tetrafluoro-. 1,1,1-Trifluoropropane. Ethane, 1,1-difluoro-. Ethanal, trifluoro. 1-Propyne, 3,3,3-trifluoro-. 2-Bromo-1,1,1-trifluoroethane. 1,1,1-Trifluoro-2-iodoethane. Ethanol, 2,2,2-trifluoro-. Fc-125.

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