Chemical Properties of Pentanamide, N-(4-fluorophenyl)-

Pentanamide, N-(4-fluorophenyl)-

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InChI
InChI=1S/C11H14FNO/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4H2,1H3,(H,13,14)
InChI Key
OJKJOPVTPZLJJV-UHFFFAOYSA-N
Formula
C11H14FNO
SMILES
CCCCC(=O)Nc1ccc(F)cc1
Molecular Weight1
195.23

Physical Properties

Property Value Unit Source
Δf -89.82 kJ/mol Joback Calculated Property
Δfgas -300.53 kJ/mol Joback Calculated Property
Δfus 27.68 kJ/mol Joback Calculated Property
Δvap 55.38 kJ/mol Joback Calculated Property
log10WS -3.26 Crippen Calculated Property
logPoct/wat 2.954 Crippen Calculated Property
McVol 155.410 ml/mol McGowan Calculated Property
Pc 2693.00 kPa Joback Calculated Property
Inp [1610.00; 1610.00]   Show Hide
Inp 1610.00 NIST
Inp 1610.00 NIST
Tboil 586.05 K Joback Calculated Property
Tc 788.78 K Joback Calculated Property
Tfus 355.85 K Joback Calculated Property
Vc 0.603 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [378.93; 449.46] J/mol×K [586.05; 788.78] Show Hide
Cp,gas 378.93 J/mol×K 586.05 Joback Calculated Property
Cp,gas 392.58 J/mol×K 619.84 Joback Calculated Property
Cp,gas 405.43 J/mol×K 653.63 Joback Calculated Property
Cp,gas 417.51 J/mol×K 687.41 Joback Calculated Property
Cp,gas 428.86 J/mol×K 721.20 Joback Calculated Property
Cp,gas 439.50 J/mol×K 754.99 Joback Calculated Property
Cp,gas 449.46 J/mol×K 788.78 Joback Calculated Property

Similar Compounds

Hexanamide, N-(4-fluorophenyl)-. Octanamide, N-(4-fluorophenyl)-. Pentanamide, N-phenyl-. Pentanamide, N-(4-fluorophenyl)-5-chloro-. Butanamide, N-(4-fluorophenyl)-. Pentanamide, N-(4-bromophenyl)-. Hexanamide, N-phenyl-. Hexanamide, N-(4-bromophenyl)-. Octanamide, N-(4-bromophenyl)-. Pentanamide, N-(2-fluorophenyl)-. Pentanamide, N-(3-chlorophenyl)-. 3',4'-Dichlorovaleroanilide. Cyclobutanecarboxamide, N-(4-fluorophenyl)-. Octanamide, N-(2-fluorophenyl)-. Pentanamide, N-(4-methoxyphenyl)-.

Find more compounds similar to Pentanamide, N-(4-fluorophenyl)-.

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