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
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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
log10WS -2.07 Crippen Calculated Property
logPoct/wat 1.371 Crippen Calculated Property
McVol 102.770 ml/mol McGowan 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 0.418 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [212.47; 255.23] J/mol×K [564.84; 800.60] Show Hide
Cp,gas 212.47 J/mol×K 564.84 Joback Calculated Property
Cp,gas 221.04 J/mol×K 604.13 Joback Calculated Property
Cp,gas 229.00 J/mol×K 643.43 Joback Calculated Property
Cp,gas 236.37 J/mol×K 682.72 Joback Calculated Property
Cp,gas 243.18 J/mol×K 722.02 Joback Calculated Property
Cp,gas 249.46 J/mol×K 761.31 Joback Calculated Property
Cp,gas 255.23 J/mol×K 800.60 Joback Calculated Property

Similar Compounds

1,2-Benzenedicarboxaldehyde. 3-Cyanobenzaldehyde. Benzaldehyde, 2-methyl-. Benzaldehyde, 2-(trifluoromethyl)-. Benzonitrile, 2-methyl-. Isophthalaldehyde. Benzonitrile, 4-formyl-. Benzaldehyde, 2,4-dimethyl-. Benzaldehyde, 2,5-dimethyl-. 1,4-Benzenedicarboxaldehyde, 2-methyl-. 2,6-Dimethylbenzaldehyde. Benzaldehyde. Benzoic acid, 2-formyl-. 2,3-Dimethylbenzonitrile. 2,4-Dimethylbenzonitrile.

Find more compounds similar to 2-Cyanobenzaldehyde.

Sources

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