Chemical Properties of Heptafluorobutanamide, N,N-dihexyl-

Heptafluorobutanamide, N,N-dihexyl-

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InChI
InChI=1S/C16H26F7NO/c1-3-5-7-9-11-24(12-10-8-6-4-2)13(25)14(17,18)15(19,20)16(21,22)23/h3-12H2,1-2H3
InChI Key
LRDBYJRSHOQVJO-UHFFFAOYSA-N
Formula
C16H26F7NO
SMILES
CCCCCCN(CCCCCC)C(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
381.37
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Physical Properties

Property Value Unit Source
Δf -1289.45 kJ/mol Joback Calculated Property
Δfgas -1817.64 kJ/mol Joback Calculated Property
Δfus 41.13 kJ/mol Joback Calculated Property
Δvap 50.39 kJ/mol Joback Calculated Property
log10WS -6.16 Crippen Calculated Property
logPoct/wat 5.809 Crippen Calculated Property
McVol 260.240 ml/mol McGowan Calculated Property
Pc 1148.32 kPa Joback Calculated Property
Inp [1556.00; 1556.00]   Show Hide
Inp 1556.00 NIST
Inp 1556.00 NIST
Tboil 616.99 K Joback Calculated Property
Tc 767.28 K Joback Calculated Property
Tfus 363.87 K Joback Calculated Property
Vc 1.048 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [748.10; 834.17] J/mol×K [616.99; 767.28] Show Hide
Cp,gas 748.10 J/mol×K 616.99 Joback Calculated Property
Cp,gas 764.43 J/mol×K 642.04 Joback Calculated Property
Cp,gas 779.91 J/mol×K 667.09 Joback Calculated Property
Cp,gas 794.58 J/mol×K 692.13 Joback Calculated Property
Cp,gas 808.49 J/mol×K 717.18 Joback Calculated Property
Cp,gas 821.67 J/mol×K 742.23 Joback Calculated Property
Cp,gas 834.17 J/mol×K 767.28 Joback Calculated Property

Similar Compounds

Heptafluorobutanamide, N,N-diheptyl-. Heptafluorobutanamide, N-heptyl-N-octyl-. Heptafluorobutanamide, N,N-didecyl-. Heptafluorobutanamide, N,N-dinonyl-. Heptafluorobutanamide, N,N-dioctyl-. N,N-di-(n-Undecyl)heptafluorobutanamide. Heptafluorobutanamide, N-decyl-N-methyl-. N,N-di-n-Butylheptafluorobutyramide. Pentafluoropropanamide, N,N-dihexyl-. Pentafluoropropanamide, N,N-dioctyl-. Pentafluoropropanamide, N,N-dinonyl-. Pentafluoropropanamide, N,N-didecyl-. Pentafluoropropanamide, N-heptyl-N-octyl-. Pentafluoropropanamide, N,N-diundecyl-. Pentafluoropropanamide, N,N-diheptyl-.

Find more compounds similar to Heptafluorobutanamide, N,N-dihexyl-.

Sources

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