Chemical Properties of Benzaldehyde, 2,4-dimethyl- (CAS 15764-16-6)

Benzaldehyde, 2,4-dimethyl-

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InChI
InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3
InChI Key
GISVICWQYMUPJF-UHFFFAOYSA-N
Formula
C9H10O
SMILES
Cc1ccc(C=O)c(C)c1
Molecular Weight1
134.18
CAS
15764-16-6
Other Names
  • 2,4-Dimethylbenzaldehyde
  • 2,4-Dimethylbenzenecarboxaldehyde
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 376.00 K NIST
Tboil 372.20 K NIST
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
ΔvapH 57.40 kJ/mol 423.5 NIST

Molecular Descriptors

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

Similar Compounds

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

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