Chemical Properties of N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide (CAS 106376-32-3)

N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide

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InChI
InChI=1S/C9H5ClF5NO/c10-5-2-1-3-6(4-5)16-7(17)8(11,12)9(13,14)15/h1-4H,(H,16,17)
InChI Key
LHXBLOCHDJHVNH-UHFFFAOYSA-N
Formula
C9H5ClF5NO
SMILES
O=C(Nc1cccc(Cl)c1)C(F)(F)C(F)(F)F
Molecular Weight1
273.59
CAS
106376-32-3
Other Names
  • Propanamide, N-(3-chlorophenyl)-2,2,3,3,3-pentafluoro-
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Physical Properties

Property Value Unit Source
Δf -892.15 kJ/mol Joback Calculated Property
Δfgas -1076.93 kJ/mol Joback Calculated Property
Δfus 24.19 kJ/mol Joback Calculated Property
Δvap 49.46 kJ/mol Joback Calculated Property
log10WS -3.75 Crippen Calculated Property
logPoct/wat 3.476 Crippen Calculated Property
McVol 146.550 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Inp [1291.00; 1300.00]   Show Hide
Inp 1300.00 NIST
Inp 1291.00 NIST
Inp 1300.00 NIST
Tboil 568.34 K Joback Calculated Property
Tc 766.35 K Joback Calculated Property
Tfus 370.43 K Joback Calculated Property
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.44; 401.36] J/mol×K [568.34; 766.35] Show Hide
Cp,gas 351.44 J/mol×K 568.34 Joback Calculated Property
Cp,gas 361.75 J/mol×K 601.34 Joback Calculated Property
Cp,gas 371.19 J/mol×K 634.34 Joback Calculated Property
Cp,gas 379.81 J/mol×K 667.34 Joback Calculated Property
Cp,gas 387.67 J/mol×K 700.35 Joback Calculated Property
Cp,gas 394.84 J/mol×K 733.35 Joback Calculated Property
Cp,gas 401.36 J/mol×K 766.35 Joback Calculated Property

Similar Compounds

N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Acetamide, N-(3-chlorophenyl)-2,2,2-trifluoro-. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Acetamide, N-(3-chlorophenyl)-. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 5-Chloro-2-methyl-aniline, N-pentafluoropropionyl-. Acetamide, N-(3-chlorophenyl)-2,2,2-trichloro-. Alpha,alpha,alpha,m-tetrachloroacetanilide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide.

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

Sources

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