Chemical Properties of Butanamide, N-phenyl- (CAS 1129-50-6)

Butanamide, N-phenyl-

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InChI
InChI=1S/C10H13NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,11,12)
InChI Key
UHANVDZCDNSILX-UHFFFAOYSA-N
Formula
C10H13NO
SMILES
CCCC(=O)Nc1ccccc1
Molecular Weight1
163.22
CAS
1129-50-6
Other Names
  • n-Butyranilide
  • Butyranilide
  • Butyrylanilide
  • N-Phenylbutyramide

Physical Properties

Property Value Unit Source
Δf 106.20 kJ/mol Joback Calculated Property
Δfgas -72.31 kJ/mol Joback Calculated Property
Δfus 22.39 kJ/mol Joback Calculated Property
Δvap 53.31 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat 2.425 Crippen Calculated Property
McVol 139.550 ml/mol McGowan Calculated Property
Pc 3188.33 kPa Joback Calculated Property
Inp [1531.00; 1531.00]   Show Hide
Inp 1531.00 NIST
Inp 1531.00 NIST
Tboil 558.92 K Joback Calculated Property
Tc 774.06 K Joback Calculated Property
Tfus 331.47 K Joback Calculated Property
Vc 0.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.93; 394.80] J/mol×K [558.92; 774.06] Show Hide
Cp,gas 323.93 J/mol×K 558.92 Joback Calculated Property
Cp,gas 337.81 J/mol×K 594.78 Joback Calculated Property
Cp,gas 350.81 J/mol×K 630.63 Joback Calculated Property
Cp,gas 362.97 J/mol×K 666.49 Joback Calculated Property
Cp,gas 374.33 J/mol×K 702.34 Joback Calculated Property
Cp,gas 384.93 J/mol×K 738.20 Joback Calculated Property
Cp,gas 394.80 J/mol×K 774.06 Joback Calculated Property

Similar Compounds

Butanamide, N-(4-bromophenyl)-. Butanamide, N-(4-fluorophenyl)-. Pentanamide, N-phenyl-. Hexanamide, N-phenyl-. Butanamide,N-(2-chlorophenyl)-. Butanamide, N-(4-methoxyphenyl)-. 3',4'-Dichlorobutyroanilide. Propanamide, N-phenyl-. Pentanamide, N-(4-bromophenyl)-. Pentanamide, N-(4-fluorophenyl)-. Pentanamide, N-(3-chlorophenyl)-. Butanamide, N-(3-nitrophenyl)-. Butanamide, 3-oxo-N-phenyl-. Hexanamide, N-(4-bromophenyl)-. Hexanamide, N-(4-fluorophenyl)-.

Find more compounds similar to Butanamide, N-phenyl-.

Sources

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