Chemical Properties of 2,6-Dimethylbenzaldehyde (CAS 1123-56-4)

2,6-Dimethylbenzaldehyde

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InChI
InChI=1S/C9H10O/c1-7-4-3-5-8(2)9(7)6-10/h3-6H,1-2H3
InChI Key
QOJQBWSZHCKOLL-UHFFFAOYSA-N
Formula
C9H10O
SMILES
Cc1cccc(C)c1C=O
Molecular Weight1
134.18
CAS
1123-56-4
Sources

Physical Properties

Property Value Unit Source
Δf 18.53 kJ/mol Joback Calculated Property
Δfgas -101.08 kJ/mol Joback Calculated Property
Δfus 14.62 kJ/mol Joback Calculated Property
Δvap 45.95 kJ/mol Joback Calculated Property
logPoct/wat 2.12 Crippen Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Tboil 490.62 K Joback Calculated Property
Tc 705.85 K Joback Calculated Property
Tfus 284.65 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 235.09 J/mol×K 490.62 Joback Calculated Property
η 0.00 Pa×s 490.62 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH3 2
O=CH- (aldehyde) 1
=CH- (ring) 3

Similar Compounds

Benzaldehyde, 2,4,6-trimethyl-. 2,3,6-trimethylbenzadehyde. Benzaldehyde, 2-methyl-. Benzaldehyde, 2,4-dimethyl-. Pentamethylbenzaldehyde. 2,3,4-TrimethyIbenzaldehyde. O-phthalaldehyde. Benzaldehyde, 2,5-dimethyl-. Benzaldehyde, 2,4,5-trimethyl-. 1,4-Benzenedicarboxaldehyde, 2-methyl-. Benzaldehyde, 3,4-dimethyl-. Benzaldehyde, 3,5-dimethyl-. 3-CH3C6H4CHO. Benzene, 1,2,3-trimethyl-. Isophthalaldehyde.

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