Chemical Properties of Pentafluoropropanamide, N-(2-ethylhexyl)-

Pentafluoropropanamide, N-(2-ethylhexyl)-

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InChI
InChI=1S/C11H18F5NO/c1-3-5-6-8(4-2)7-17-9(18)10(12,13)11(14,15)16/h8H,3-7H2,1-2H3,(H,17,18)
InChI Key
QODLOCKHLXCIMQ-UHFFFAOYSA-N
Formula
C11H18F5NO
SMILES
CCCCC(CC)CNC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
275.26
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Physical Properties

Property Value Unit Source
Δf -968.60 kJ/mol Joback Calculated Property
Δfgas -1332.81 kJ/mol Joback Calculated Property
Δfus 27.99 kJ/mol Joback Calculated Property
Δvap 46.20 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.517 Crippen Calculated Property
McVol 186.250 ml/mol McGowan Calculated Property
Pc 1769.87 kPa Joback Calculated Property
Inp [1190.00; 1190.00]   Show Hide
Inp 1190.00 NIST
Inp 1190.00 NIST
Tboil 544.57 K Joback Calculated Property
Tc 703.62 K Joback Calculated Property
Tfus 309.11 K Joback Calculated Property
Vc 0.754 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [489.44; 563.77] J/mol×K [544.57; 703.62] Show Hide
Cp,gas 489.44 J/mol×K 544.57 Joback Calculated Property
Cp,gas 503.59 J/mol×K 571.08 Joback Calculated Property
Cp,gas 516.99 J/mol×K 597.59 Joback Calculated Property
Cp,gas 529.67 J/mol×K 624.09 Joback Calculated Property
Cp,gas 541.68 J/mol×K 650.60 Joback Calculated Property
Cp,gas 553.03 J/mol×K 677.11 Joback Calculated Property
Cp,gas 563.77 J/mol×K 703.62 Joback Calculated Property

Similar Compounds

Pentafluoropropanamide, N-heptyl-. Pentafluoropropanamide, N-nonyl-. Pentafluoropropanamide, N-hexadecyl-. Pentafluoropropanamide, N-octadecyl-. Pentafluoropropanamide, N-octyl-. Pentafluoropropanamide, N-hexyl-. 2-Adamantylamine, N-heptafluorobutyryl-. Pentafluoropropanamide, N-pentyl-. Pentafluoropropanamide, N-3-methylbutyl-. Trifluoroacetamide, N-(1-cyclohexylethyl). Pentafluoropropanamide, N,N-bis(2-ethylhexyl)-. Valeramide, 5-chloro-N-(2-ethylhexyl)-. 2-Adamantylamine, N-trifluoroacetyl-. Pentafluoropropanamide, N-(hept-2-yl)-. Propionamide, 2,3-dichloro-N-2-ethylhexyl-.

Find more compounds similar to Pentafluoropropanamide, N-(2-ethylhexyl)-.

Sources

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