Chemical Properties of Benzaldehyde, 3,4-dimethyl- (CAS 5973-71-7)

Benzaldehyde, 3,4-dimethyl-

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InChI
InChI=1S/C9H10O/c1-7-3-4-9(6-10)5-8(7)2/h3-6H,1-2H3
InChI Key
POQJHLBMLVTHAU-UHFFFAOYSA-N
Formula
C9H10O
SMILES
Cc1ccc(C=O)cc1C
Molecular Weight1
134.18
CAS
5973-71-7
Other Names
  • 3,4-Dimethylbenzaldehyde
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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
log10WS -2.66 Crippen Calculated Property
logPoct/wat 2.116 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Inp 1165.00 NIST
I 1790.00 NIST
Tboil 490.62 K Joback Calculated Property
Tc 705.85 K Joback Calculated Property
Tfus 284.65 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.09; 296.44] J/mol×K [490.62; 705.85] Show Hide
Cp,gas 235.09 J/mol×K 490.62 Joback Calculated Property
Cp,gas 246.84 J/mol×K 526.49 Joback Calculated Property
Cp,gas 257.95 J/mol×K 562.36 Joback Calculated Property
Cp,gas 268.44 J/mol×K 598.24 Joback Calculated Property
Cp,gas 278.35 J/mol×K 634.11 Joback Calculated Property
Cp,gas 287.67 J/mol×K 669.98 Joback Calculated Property
Cp,gas 296.44 J/mol×K 705.85 Joback Calculated Property
η [0.0002714; 0.0017961] Pa×s [284.65; 490.62] Show Hide
η 0.0017961 Pa×s 284.65 Joback Calculated Property
η 0.0011064 Pa×s 318.98 Joback Calculated Property
η 0.0007489 Pa×s 353.31 Joback Calculated Property
η 0.0005432 Pa×s 387.63 Joback Calculated Property
η 0.0004151 Pa×s 421.96 Joback Calculated Property
η 0.0003303 Pa×s 456.29 Joback Calculated Property
η 0.0002714 Pa×s 490.62 Joback Calculated Property

Similar Compounds

1,4-Benzenedicarboxaldehyde, 2-methyl-. Benzaldehyde, 2,4-dimethyl-. Benzaldehyde, 2,5-dimethyl-. 2,3,4-Trimethylbenzaldehyde. Benzaldehyde, 3-methyl-. Benzaldehyde, 2,4,5-trimethyl-. Benzene, 1,2,4-trimethyl-. 2,3,6-Trimethylbenzaldehyde. Benzaldehyde, 2-methyl-. Benzaldehyde, 2,4,6-trimethyl-. 2,6-Dimethylbenzaldehyde. Isophthalaldehyde. Benzoic acid, 3,4-dimethyl-. 3,4-Dimethylbenzamide. Benzene, 1,2,3,4-tetramethyl-.

Find more compounds similar to Benzaldehyde, 3,4-dimethyl-.

Sources

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