Chemical Properties of Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-

Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-

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InChI
InChI=1S/C13H12F7NO/c1-3-21(9-6-4-5-8(2)7-9)10(22)11(14,15)12(16,17)13(18,19)20/h4-7H,3H2,1-2H3
InChI Key
BURAUADCMPNCGS-UHFFFAOYSA-N
Formula
C13H12F7NO
SMILES
CCN(C(=O)C(F)(F)C(F)(F)C(F)(F)F)c1cccc(C)c1
Molecular Weight1
331.23
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Physical Properties

Property Value Unit Source
Δf -1211.93 kJ/mol Joback Calculated Property
Δfgas -1530.66 kJ/mol Joback Calculated Property
Δfus 27.02 kJ/mol Joback Calculated Property
Δvap 46.65 kJ/mol Joback Calculated Property
log10WS -4.60 Crippen Calculated Property
logPoct/wat 4.181 Crippen Calculated Property
McVol 194.210 ml/mol McGowan Calculated Property
Pc 1815.41 kPa Joback Calculated Property
Inp 1297.00 NIST
Tboil 580.01 K Joback Calculated Property
Tc 755.39 K Joback Calculated Property
Tfus 369.00 K Joback Calculated Property
Vc 0.772 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [519.99; 590.05] J/mol×K [580.01; 755.39] Show Hide
Cp,gas 519.99 J/mol×K 580.01 Joback Calculated Property
Cp,gas 533.98 J/mol×K 609.24 Joback Calculated Property
Cp,gas 546.95 J/mol×K 638.47 Joback Calculated Property
Cp,gas 558.99 J/mol×K 667.70 Joback Calculated Property
Cp,gas 570.14 J/mol×K 696.93 Joback Calculated Property
Cp,gas 580.47 J/mol×K 726.16 Joback Calculated Property
Cp,gas 590.05 J/mol×K 755.39 Joback Calculated Property

Similar Compounds

Cyclopentanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Cyclobutanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Pentanamide, N-ethyl-N-(3-methylphenyl)-. Octanamide, N-ethyl-N-(3-methylphenyl)-. Cyclohexanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Cyclopropanecarboxamide, N-ethyl-N-(3-methylphenyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. Hexanamide, N-ethyl-N-(3-methylphenyl)-6-chloro-. Butanamide, N-ethyl-N-(3-methylphenyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. Hexanamide, N-ethyl-N-(3-methylphenyl)-6-bromo-. Pentanamide, N-ethyl-N-(3-methylphenyl)-5-bromo-. Propanamide, N-ethyl-N-(3-methylphenyl)-2-chloro-. Propanamide, N-ethyl-N-(3-methylphenyl)-2-bromo-. Quebrachamine.

Find more compounds similar to Heptafluorobutanamide, N-ethyl-N-(3-methylphenyl)-.

Sources

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