Chemical Properties of 2-Cyanobenzaldehyde (CAS 7468-67-9)

2-Cyanobenzaldehyde

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InChI
InChI=1S/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6H
InChI Key
QVTPWONEVZJCCS-UHFFFAOYSA-N
Formula
C8H5NO
SMILES
N#Cc1ccccc1C=O
Molecular Weight1
131.13
CAS
7468-67-9
Other Names
  • o-Cyanobenzaldehyde
Sources

Physical Properties

Property Value Unit Source
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
logPoct/wat 1.37 Crippen Calculated Property
Pc 3805.69 kPa Joback Calculated Property
Tboil 564.84 K Joback Calculated Property
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
=C< (ring) 2
O=CH- (aldehyde) 1
=CH- (ring) 4

Similar Compounds

Benzonitrile, 2-methyl-. O-cyanobenzoic acid. Benzaldehyde, 2-methyl-. Phthalonitrile. O-phthalaldehyde. 2,6-Dimethylbenzonitrile. 2,4-Dimethylbenzonitrile. 2,6-Dimethylbenzaldehyde. 3-Cyanobenzaldehyde. 2,5-Dimethylbenzonitrile. Benzaldehyde, 2,4-dimethyl-. Benzonitrile, 2,3-dimethyl-. Benzaldehyde, 2,5-dimethyl-. Benzonitrile, 2,4,6-trimethyl-. Benzonitrile, 4-formyl-.

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