Chemical Properties of 2,3,6-trimethylbenzadehyde (CAS 34341-29-2)

2,3,6-trimethylbenzadehyde

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InChI
InChI=1S/C10H12O/c1-7-4-5-8(2)10(6-11)9(7)3/h4-6H,1-3H3
InChI Key
NHMDCMLCZRILTI-UHFFFAOYSA-N
Formula
C10H12O
SMILES
Cc1ccc(C)c(C=O)c1C
Molecular Weight1
148.20
CAS
34341-29-2
Other Names
  • 2,3,6-trimethylbenzadehyde
Sources

Physical Properties

Property Value Unit Source
Δf 17.32 kJ/mol Joback Calculated Property
Δfgas -133.19 kJ/mol Joback Calculated Property
Δfus 16.82 kJ/mol Joback Calculated Property
Δvap 48.84 kJ/mol Joback Calculated Property
logPoct/wat 2.42 Crippen Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Tboil 518.48 K Joback Calculated Property
Tc 731.53 K Joback Calculated Property
Tfus 308.44 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 277.66 J/mol×K 518.48 Joback Calculated Property
η 0.00 Pa×s 518.48 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH3 3
O=CH- (aldehyde) 1
=CH- (ring) 2

Similar Compounds

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

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