Chemical Properties of 2,3-Dimethyl-para-anisaldehyde (CAS 38998-17-3)

2,3-Dimethyl-para-anisaldehyde

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H12O2/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-6H,1-3H3
InChI Key
MAFDJCNDRCNZFM-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
COc1ccc(C=O)c(C)c1C
Molecular Weight1
164.20
CAS
38998-17-3
Other Names
  • Benzaldehyde, 4-methoxy-2,3-dimethyl-
  • 2,3-dimethyl-p-anisaldehyde
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -87.68 kJ/mol Joback Calculated Property
Δfgas -265.41 kJ/mol Joback Calculated Property
Δfus 18.01 kJ/mol Joback Calculated Property
Δvap 51.25 kJ/mol Joback Calculated Property
log10WS -2.78 Crippen Calculated Property
logPoct/wat 2.125 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 2969.80 kPa Joback Calculated Property
Tboil 540.90 K Joback Calculated Property
Tc 751.75 K Joback Calculated Property
Tfus 330.67 K Joback Calculated Property
Vc 0.522 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.74; 366.03] J/mol×K [540.90; 751.75] Show Hide
Cp,gas 300.74 J/mol×K 540.90 Joback Calculated Property
Cp,gas 313.03 J/mol×K 576.04 Joback Calculated Property
Cp,gas 324.76 J/mol×K 611.18 Joback Calculated Property
Cp,gas 335.93 J/mol×K 646.32 Joback Calculated Property
Cp,gas 346.53 J/mol×K 681.46 Joback Calculated Property
Cp,gas 356.56 J/mol×K 716.61 Joback Calculated Property
Cp,gas 366.03 J/mol×K 751.75 Joback Calculated Property
η [0.0002163; 0.0011841] Pa×s [330.67; 540.90] Show Hide
η 0.0011841 Pa×s 330.67 Joback Calculated Property
η 0.0007787 Pa×s 365.71 Joback Calculated Property
η 0.0005511 Pa×s 400.75 Joback Calculated Property
η 0.0004123 Pa×s 435.78 Joback Calculated Property
η 0.0003220 Pa×s 470.82 Joback Calculated Property
η 0.0002603 Pa×s 505.86 Joback Calculated Property
η 0.0002163 Pa×s 540.90 Joback Calculated Property

Similar Compounds

2,3,4-Trimethylanisole. 2,5-Dimethyl-para-anisaldehyde. 3-Methyl-p-anisaldehyde. 2,3-Dimethylanisole. Benzene, 2-methoxy-1,3,4-trimethyl-. Benzene, 1,3-dimethoxy-4,5-dimethyl. 2,3,5-Trimethylanisole. Methyl 4-methoxy-3-methylbenzoate. Formic acid, 2,3-dimethylphenyl ester. Phenol, 5-methoxy-2,3,4-trimethyl-. Benzene, 1,3-dimethoxy-2,4,5-trimethyl. Acetophenone, 4'-methoxy-3'-methyl-. 4-Methoxy-3-methylbenzyl chloride. 2-Methoxy-6-methylacetophenone. 2,5-Dimethyl-4-methoxyphenylacetonitrile.

Find more compounds similar to 2,3-Dimethyl-para-anisaldehyde.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.