Chemical Properties of t-Butyldifluoroamine (CAS 646-55-9)

t-Butyldifluoroamine

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InChI
InChI=1S/C4H9F2N/c1-4(2,3)7(5)6/h1-3H3
InChI Key
LXLQMSOUIOCFMO-UHFFFAOYSA-N
Formula
C4H9F2N
SMILES
CC(C)(C)N(F)F
Molecular Weight1
109.12
CAS
646-55-9
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Physical Properties

Property Value Unit Source
Δcliquid -2986.00 ± 3.00 kJ/mol NIST
Δf -293.20 kJ/mol Joback Calculated Property
Δfgas -192.00 ± 3.00 kJ/mol NIST
Δfliquid -221.00 ± 3.00 kJ/mol NIST
Δfus 7.88 kJ/mol Joback Calculated Property
Δvap 29.00 ± 0.80 kJ/mol NIST
log10WS -1.87 Crippen Calculated Property
logPoct/wat 1.856 Crippen Calculated Property
McVol 80.740 ml/mol McGowan Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil 298.67 K Joback Calculated Property
Tc 451.67 K Joback Calculated Property
Tfus 170.91 K Joback Calculated Property
Vc 0.302 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [131.14; 183.30] J/mol×K [298.67; 451.67] Show Hide
Cp,gas 131.14 J/mol×K 298.67 Joback Calculated Property
Cp,gas 140.95 J/mol×K 324.17 Joback Calculated Property
Cp,gas 150.29 J/mol×K 349.67 Joback Calculated Property
Cp,gas 159.18 J/mol×K 375.17 Joback Calculated Property
Cp,gas 167.63 J/mol×K 400.67 Joback Calculated Property
Cp,gas 175.67 J/mol×K 426.17 Joback Calculated Property
Cp,gas 183.30 J/mol×K 451.67 Joback Calculated Property

Similar Compounds

Propane, 2-isocyano-2-methyl-. 2-Propanamine, 2-methyl-. Propane, 2-isothiocyanato-2-methyl-. Diazene, bis(1,1-dimethylethyl)-. Propane, 2-isocyanato-2-methyl-. Propane, 2-methyl-2-nitro-. Propane, 1,2-bis(difluoroamino)-2-methyl-. Carbodiimide, methyl tert.-butyl. Hydrazine, (1,1-dimethylethyl)-. N-Ethylidene t-butylamine. Propanenitrile, 2,2'-azobis[2-methyl-. Nitroxide, bis(1,1-dimethylethyl). trans-2-propyl-t-butyl-diazene. 2-Propanamine, N,N,2-trimethyl-. Di-t-butyldiazene N-oxide.

Find more compounds similar to t-Butyldifluoroamine.

Sources

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