Chemical Properties of Benzonitrile, 4-formyl- (CAS 105-07-7)

Benzonitrile, 4-formyl-

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InChI Key
Molecular Weight1
Other Names
  • 4-Cyanobenzaldehyde
  • 4-Formylbenzonitrile
  • Benzaldehyde, p-cyano-
  • Benzonitrile, p-formyl-
  • NSC 5091
  • Terephthalaldehydonitrile
  • USAF KF-1
  • p-Cyanobenzaldehyde
  • p-Cyanobenzenecarboxaldehyde
  • p-Formylbenzonitrile

Physical Properties

Property Value Unit Source
PAff 796.90 kJ/mol NIST
BasG 766.30 kJ/mol NIST
EA 1.22 ± 0.09 eV NIST
EA 1.17 ± 0.09 eV NIST
Δf 152.92 kJ/mol Joback Calculated Property
Δfgas 95.91 kJ/mol Joback Calculated Property
Δfus 13.92 kJ/mol Joback Calculated Property
Δvap 53.54 kJ/mol Joback Calculated Property
IE 10.10 eV NIST
logPoct/wat 1.37 Crippen Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Tboil 406.20 K NIST
Tc 800.60 K Joback Calculated Property
Tfus 325.85 K Joback Calculated Property
Vc 0.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 212.47 J/mol×K 564.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CN 1
=CH- (ring) 4
O=CH- (aldehyde) 1
=C< (ring) 2

Similar Compounds

Tolualdehyde. Benzonitrile, 4-methyl-. 4-Cyanobenzyl radical. Benzaldehyde, 4-methyl-. 1,4-Benzenedicarboxaldehyde. 1,4-Benzenedicarbonitrile. Benzoic acid, 4-cyano-. Benzonitrile, 4-acetyl-. 3-Cyanobenzaldehyde. Benzonitrile. Benzonitrile, 4-ethenyl-. Benzonitrile, 4-(bromoacetyl)-. Benzaldehyde. 1,4-Dicyanobenzene di-N-oxide. 4-(CH2Cl)-C6H4-CN.

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