Chemical Properties of 3,4-Difluorobenzamide, N-pentyl-

3,4-Difluorobenzamide, N-pentyl-

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InChI
InChI=1S/C12H15F2NO/c1-2-3-4-7-15-12(16)9-5-6-10(13)11(14)8-9/h5-6,8H,2-4,7H2,1H3,(H,15,16)
InChI Key
XSZZEZIGFDGCHR-UHFFFAOYSA-N
Formula
C12H15F2NO
SMILES
CCCCCNC(=O)c1ccc(F)c(F)c1
Molecular Weight1
227.25
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Physical Properties

Property Value Unit Source
Δf -285.84 kJ/mol Joback Calculated Property
Δfgas -528.75 kJ/mol Joback Calculated Property
Δfus 32.96 kJ/mol Joback Calculated Property
Δvap 57.45 kJ/mol Joback Calculated Property
log10WS -4.15 Crippen Calculated Property
logPoct/wat 2.885 Crippen Calculated Property
McVol 171.270 ml/mol McGowan Calculated Property
Pc 2304.74 kPa Joback Calculated Property
Inp [1717.00; 1717.00]   Show Hide
Inp 1717.00 NIST
Inp 1717.00 NIST
Tboil 613.18 K Joback Calculated Property
Tc 805.44 K Joback Calculated Property
Tfus 380.23 K Joback Calculated Property
Vc 0.676 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.32; 505.41] J/mol×K [613.18; 805.44] Show Hide
Cp,gas 435.32 J/mol×K 613.18 Joback Calculated Property
Cp,gas 448.75 J/mol×K 645.22 Joback Calculated Property
Cp,gas 461.45 J/mol×K 677.27 Joback Calculated Property
Cp,gas 473.45 J/mol×K 709.31 Joback Calculated Property
Cp,gas 484.75 J/mol×K 741.35 Joback Calculated Property
Cp,gas 495.40 J/mol×K 773.40 Joback Calculated Property
Cp,gas 505.41 J/mol×K 805.44 Joback Calculated Property

Similar Compounds

Benzamide, 3,4-difluoro-N-octyl-. Benzamide, 3,4-difluoro-N-tetradecyl-. Benzamide, 3,4-difluoro-N-hexyl-. Benzamide, 3,4-difluoro-N-nonyl-. Benzamide, 3,4-difluoro-N-dodecyl-. Benzamide, 3,4-difluoro-N-hexadecyl-. Benzamide, 3,4-difluoro-N-heptyl-. Benzamide, 3,4-difluoro-N-decyl-. Benzamide, 3,4-difluoro-N-undecyl-. Benzamide, 3,4-difluoro-N-octadecyl-. Benzamide, 3,4-difluoro-N-butyl-. Benzamide, 3-fluoro-N-heptyl-. Benzamide, 3-fluoro-N-hexyl-. Benzamide, 3-fluoro-N-decyl-. Benzamide, 3-fluoro-N-nonyl-.

Find more compounds similar to 3,4-Difluorobenzamide, N-pentyl-.

Sources

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