Chemical Properties of Benzene, 2-methoxy-1,3,4-trimethyl- (CAS 21573-36-4)

Benzene, 2-methoxy-1,3,4-trimethyl-

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InChI
InChI=1S/C10H14O/c1-7-5-6-8(2)10(11-4)9(7)3/h5-6H,1-4H3
InChI Key
MIOQAXCZXWHELT-UHFFFAOYSA-N
Formula
C10H14O
SMILES
COc1c(C)ccc(C)c1C
Molecular Weight1
150.22
CAS
21573-36-4
Other Names
  • Anisole, 2,3,6-trimethyl-
  • 2,3,6-Trimethylanisole
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Physical Properties

Property Value Unit Source
Δf 11.84 kJ/mol Joback Calculated Property
Δfgas -179.83 kJ/mol Joback Calculated Property
Δfus 15.72 kJ/mol Joback Calculated Property
Δvap 44.53 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 2.620 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Inp 1163.00 NIST
Tboil 492.24 K Joback Calculated Property
Tc 699.09 K Joback Calculated Property
Tfus 288.67 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.49; 355.37] J/mol×K [492.24; 699.09] Show Hide
Cp,gas 282.49 J/mol×K 492.24 Joback Calculated Property
Cp,gas 296.02 J/mol×K 526.72 Joback Calculated Property
Cp,gas 308.99 J/mol×K 561.19 Joback Calculated Property
Cp,gas 321.42 J/mol×K 595.67 Joback Calculated Property
Cp,gas 333.28 J/mol×K 630.14 Joback Calculated Property
Cp,gas 344.60 J/mol×K 664.62 Joback Calculated Property
Cp,gas 355.37 J/mol×K 699.09 Joback Calculated Property
η [0.0001732; 0.0010441] Pa×s [288.67; 492.24] Show Hide
η 0.0010441 Pa×s 288.67 Joback Calculated Property
η 0.0006612 Pa×s 322.60 Joback Calculated Property
η 0.0004568 Pa×s 356.53 Joback Calculated Property
η 0.0003365 Pa×s 390.46 Joback Calculated Property
η 0.0002603 Pa×s 424.38 Joback Calculated Property
η 0.0002092 Pa×s 458.31 Joback Calculated Property
η 0.0001732 Pa×s 492.24 Joback Calculated Property

Similar Compounds

2,3,5-Trimethylanisole. 2,3,4-Trimethylanisole. 2,3-Dimethylanisole. Phenol, 2,3,6-trimethyl-. Benzene, 2-methoxy-1,3-dimethyl-. Benzene, 1,3-dimethoxy-2,4,5-trimethyl. Formic acid, 2,3-dimethylphenyl ester. Benzene, 1,3-dimethoxy-4,5-dimethyl. 2,5-Dimethylanisole. 2,3-Dimethyl-para-anisaldehyde. Benzene, 1,3-dimethoxy-2,4-dimethyl. 2,5-Dimethyl-para-anisaldehyde. Benzene,2-ethoxy-1,3-dimethyl-. Benzene, 2-methoxy-1,3,5-trimethyl-. Phenol, 2,3,5-trimethyl-.

Find more compounds similar to Benzene, 2-methoxy-1,3,4-trimethyl-.

Sources

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