Chemical Properties of Ethanamine, N,N-difluoro- (CAS 758-18-9)

Ethanamine, N,N-difluoro-

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InChI
InChI=1S/C2H5F2N/c1-2-5(3)4/h2H2,1H3
InChI Key
IAUJKTVVMRFADH-UHFFFAOYSA-N
Formula
C2H5F2N
SMILES
CCN(F)F
Molecular Weight1
81.06
CAS
758-18-9
Other Names
  • Ethylamine, N,N-difluoro-
  • N,N-Difluoroethylamine
  • Ethyldifluoroamine
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Physical Properties

Property Value Unit Source
Δf -312.88 kJ/mol Joback Calculated Property
Δfgas -409.30 kJ/mol Joback Calculated Property
Δfus 10.12 kJ/mol Joback Calculated Property
Δvap 20.46 kJ/mol Joback Calculated Property
log10WS -0.92 Crippen Calculated Property
logPoct/wat 1.077 Crippen Calculated Property
McVol 52.560 ml/mol McGowan Calculated Property
Pc 4432.62 kPa Joback Calculated Property
Tboil 256.14 K Joback Calculated Property
Tc 395.05 K Joback Calculated Property
Tfus 145.95 K Joback Calculated Property
Vc 0.202 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [75.90; 105.21] J/mol×K [256.14; 395.05] Show Hide
Cp,gas 75.90 J/mol×K 256.14 Joback Calculated Property
Cp,gas 81.25 J/mol×K 279.29 Joback Calculated Property
Cp,gas 86.41 J/mol×K 302.44 Joback Calculated Property
Cp,gas 91.38 J/mol×K 325.59 Joback Calculated Property
Cp,gas 96.17 J/mol×K 348.74 Joback Calculated Property
Cp,gas 100.78 J/mol×K 371.90 Joback Calculated Property
Cp,gas 105.21 J/mol×K 395.05 Joback Calculated Property
ΔvapH [25.70; 27.30] kJ/mol [250.00; 288.00] Show Hide
ΔvapH 27.30 kJ/mol 250.00 NIST
ΔvapH 25.70 kJ/mol 288.00 NIST

Similar Compounds

Ethyl isocyanide. Ethylamine. Ethan-d5-amine. Ethane, isothiocyanato-. CH3CH2NNN. Ethane, isocyanato-. Ethane, nitro-. trans-methyl-ethyl-diazene. CH3CHNH2. (E)-C2H5N=NC2H5. Diethyldiazene. Ethylenimine. t-Butyldifluoroamine. Ethanamine, N,N-dimethyl-. (CH3)2C=NC2H5.

Find more compounds similar to Ethanamine, N,N-difluoro-.

Sources

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