Chemical Properties of 2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide

2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H10F14N2O2/c17-11(18,13(21,22)15(25,26)27)9(33)31-5-7-1-2-8(4-3-7)6-32-10(34)12(19,20)14(23,24)16(28,29)30/h1-4H,5-6H2,(H,31,33)(H,32,34)
InChI Key
JPWSUODUKNKFBM-UHFFFAOYSA-N
Formula
C16H10F14N2O2
SMILES
O=C(NCc1ccc(CNC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
528.24
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Physical Properties

Property Value Unit Source
ΔfG° -2602.74 kJ/mol Joback Calculated Property
ΔfH°gas -3064.77 kJ/mol Joback Calculated Property
ΔfusH° 42.88 kJ/mol Joback Calculated Property
ΔvapH° 61.30 kJ/mol Joback Calculated Property
log10WS -7.09 Crippen Calculated Property
logPoct/wat 4.585 Crippen Calculated Property
McVol 260.420 ml/mol McGowan Calculated Property
Pc 1273.69 kPa Joback Calculated Property
Inp 1802.00 NIST
Tboil 775.62 K Joback Calculated Property
Tc 952.82 K Joback Calculated Property
Tfus 536.98 K Joback Calculated Property
Vc 1.091 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [823.53; 872.38] J/mol×K [775.62; 952.82] Show Hide
Cp,gas 823.53 J/mol×K 775.62 Joback Calculated Property
Cp,gas 833.31 J/mol×K 805.15 Joback Calculated Property
Cp,gas 842.30 J/mol×K 834.69 Joback Calculated Property
Cp,gas 850.59 J/mol×K 864.22 Joback Calculated Property
Cp,gas 858.30 J/mol×K 893.75 Joback Calculated Property
Cp,gas 865.52 J/mol×K 923.28 Joback Calculated Property
Cp,gas 872.38 J/mol×K 952.82 Joback Calculated Property

Similar Compounds

N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide. 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide. Glutaric acid, diamide, N,N'-bis-(4-methylbenzyl)-. Glutaric acid, monoamide, N-(4-methylbenzyl)-, butyl ester. Dihydrocapsaicin, O-heptafluorobutyryl-. Glutaric acid, monoamide, N-(4-methylbenzyl)-, ethyl ester. Niacinamide, N-heptafluorobutyryl-. Glutaric acid, monoamide, N-(4-methylbenzyl)-, propyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, undecyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, heptyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, dodecyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, decyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, octyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, nonyl ester.

Find more compounds similar to 2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide.

Sources

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