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

Butanamide, N-(4-bromophenyl)-

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InChI
InChI=1S/C10H12BrNO/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(H,12,13)
InChI Key
GULFEFQSLUZFQM-UHFFFAOYSA-N
Formula
C10H12BrNO
SMILES
CCCC(=O)Nc1ccc(Br)cc1
Molecular Weight1
242.11
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Physical Properties

Property Value Unit Source
Δf 110.89 kJ/mol Joback Calculated Property
Δfgas -57.45 kJ/mol Joback Calculated Property
Δfus 27.29 kJ/mol Joback Calculated Property
Δvap 60.41 kJ/mol Joback Calculated Property
log10WS -3.67 Crippen Calculated Property
logPoct/wat 3.188 Crippen Calculated Property
McVol 157.050 ml/mol McGowan Calculated Property
Pc 3392.03 kPa Joback Calculated Property
Inp [1809.00; 1809.00]   Show Hide
Inp 1809.00 NIST
Inp 1809.00 NIST
Tboil 630.06 K Joback Calculated Property
Tc 858.82 K Joback Calculated Property
Tfus 403.79 K Joback Calculated Property
Vc 0.591 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [360.25; 422.26] J/mol×K [630.06; 858.82] Show Hide
Cp,gas 360.25 J/mol×K 630.06 Joback Calculated Property
Cp,gas 372.58 J/mol×K 668.19 Joback Calculated Property
Cp,gas 384.05 J/mol×K 706.31 Joback Calculated Property
Cp,gas 394.71 J/mol×K 744.44 Joback Calculated Property
Cp,gas 404.60 J/mol×K 782.57 Joback Calculated Property
Cp,gas 413.76 J/mol×K 820.70 Joback Calculated Property
Cp,gas 422.26 J/mol×K 858.82 Joback Calculated Property

Similar Compounds

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

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

Sources

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