Chemical Properties of N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide (CAS 106376-36-7)

N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

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InChI
InChI=1S/C10H5ClF7NO/c11-5-2-1-3-6(4-5)19-7(20)8(12,13)9(14,15)10(16,17)18/h1-4H,(H,19,20)
InChI Key
UJBGCMKVPMWSOM-UHFFFAOYSA-N
Formula
C10H5ClF7NO
SMILES
O=C(Nc1cccc(Cl)c1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
323.60
CAS
106376-36-7
Other Names
  • Butanamide, N-(3-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-
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Physical Properties

Property Value Unit Source
Δf -1270.51 kJ/mol Joback Calculated Property
Δfgas -1498.54 kJ/mol Joback Calculated Property
Δfus 25.52 kJ/mol Joback Calculated Property
Δvap 48.75 kJ/mol Joback Calculated Property
log10WS -4.49 Crippen Calculated Property
logPoct/wat 4.111 Crippen Calculated Property
McVol 164.180 ml/mol McGowan Calculated Property
Pc 2309.17 kPa Joback Calculated Property
Inp [1322.00; 1332.00]   Show Hide
Inp 1332.00 NIST
Inp 1322.00 NIST
Inp 1332.00 NIST
Tboil 586.53 K Joback Calculated Property
Tc 775.18 K Joback Calculated Property
Tfus 385.30 K Joback Calculated Property
Vc 0.670 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [417.45; 467.88] J/mol×K [586.53; 775.18] Show Hide
Cp,gas 417.45 J/mol×K 586.53 Joback Calculated Property
Cp,gas 427.96 J/mol×K 617.97 Joback Calculated Property
Cp,gas 437.53 J/mol×K 649.41 Joback Calculated Property
Cp,gas 446.24 J/mol×K 680.86 Joback Calculated Property
Cp,gas 454.15 J/mol×K 712.30 Joback Calculated Property
Cp,gas 461.35 J/mol×K 743.74 Joback Calculated Property
Cp,gas 467.88 J/mol×K 775.18 Joback Calculated Property

Similar Compounds

N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Heptafluorobutanamide, N-(2-fluorophenyl)-. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-((2,2,3,3,4,4,4-heptafluorobutanoyl)amino)phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Benzoic acid, 4-(heptafluorobutyrylamino)-.

Find more compounds similar to N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide.

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