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

Butanamide, N-(4-fluorophenyl)-

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InChI
InChI=1S/C10H12FNO/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(H,12,13)
InChI Key
BIWQQFGZTRYRFG-UHFFFAOYSA-N
Formula
C10H12FNO
SMILES
CCCC(=O)Nc1ccc(F)cc1
Molecular Weight1
181.21

Physical Properties

Property Value Unit Source
Δf -98.24 kJ/mol Joback Calculated Property
Δfgas -279.89 kJ/mol Joback Calculated Property
Δfus 25.09 kJ/mol Joback Calculated Property
Δvap 53.16 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.564 Crippen Calculated Property
McVol 141.320 ml/mol McGowan Calculated Property
Pc 2982.79 kPa Joback Calculated Property
Inp [1508.00; 1508.00]   Show Hide
Inp 1508.00 NIST
Inp 1508.00 NIST
Tboil 563.17 K Joback Calculated Property
Tc 768.98 K Joback Calculated Property
Tfus 344.58 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [331.76; 398.32] J/mol×K [563.17; 768.98] Show Hide
Cp,gas 331.76 J/mol×K 563.17 Joback Calculated Property
Cp,gas 344.67 J/mol×K 597.47 Joback Calculated Property
Cp,gas 356.81 J/mol×K 631.77 Joback Calculated Property
Cp,gas 368.22 J/mol×K 666.08 Joback Calculated Property
Cp,gas 378.92 J/mol×K 700.38 Joback Calculated Property
Cp,gas 388.94 J/mol×K 734.68 Joback Calculated Property
Cp,gas 398.32 J/mol×K 768.98 Joback Calculated Property

Similar Compounds

Pentanamide, N-(4-fluorophenyl)-. Butanamide, N-phenyl-. Hexanamide, N-(4-fluorophenyl)-. Octanamide, N-(4-fluorophenyl)-. Butanamide, N-(4-bromophenyl)-. Cyclopropanecarboxamide, N-(4-fluorophenyl)-. Pentanamide, N-phenyl-. Pentanamide, N-(4-fluorophenyl)-5-chloro-. 3',4'-Dichlorobutyroanilide. Pentanamide, N-(4-bromophenyl)-. Hexanamide, N-phenyl-. Butanamide, N-(4-methoxyphenyl)-. Hexanamide, N-(4-bromophenyl)-. Propanamide, N-(4-fluorophenyl)-2-methyl-. Octanamide, N-(4-bromophenyl)-.

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

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