Chemical Properties of Benzene, 1,4-dimethoxy-2-methyl- (CAS 24599-58-4)

Benzene, 1,4-dimethoxy-2-methyl-

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InChI
InChI=1S/C9H12O2/c1-7-6-8(10-2)4-5-9(7)11-3/h4-6H,1-3H3
InChI Key
IQISOVKPFBLQIQ-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
COc1ccc(OC)c(C)c1
Molecular Weight1
152.19
CAS
24599-58-4
Other Names
  • Toluene, 2,5-dimethoxy-
  • 2,5-Dimethoxytoluene
  • 1,4-Dimethoxy-2-methylbenzene
  • 2-Methylhydroquinone dimethyl ether
  • Methylhydroquinone, dimethyl ether
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Physical Properties

Property Value Unit Source
Δf -91.95 kJ/mol Joback Calculated Property
Δfgas -279.94 kJ/mol Joback Calculated Property
Δfus 14.70 kJ/mol Joback Calculated Property
Δvap 44.05 kJ/mol Joback Calculated Property
log10WS -2.19 Crippen Calculated Property
logPoct/wat 2.012 Crippen Calculated Property
McVol 125.650 ml/mol McGowan Calculated Property
Pc 3035.62 kPa Joback Calculated Property
Inp [1219.00; 1259.60]   Show Hide
Inp 1243.00 NIST
Inp 1259.60 NIST
Inp 1219.00 NIST
Inp 1229.00 NIST
Inp 1219.00 NIST
I [1787.00; 1811.00]   Show Hide
I 1811.00 NIST
I 1787.00 NIST
I 1792.00 NIST
I 1811.00 NIST
Tboil 486.80 K Joback Calculated Property
Tc 693.63 K Joback Calculated Property
Tfus 287.11 K Joback Calculated Property
Vc 0.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [262.85; 330.70] J/mol×K [486.80; 693.63] Show Hide
Cp,gas 262.85 J/mol×K 486.80 Joback Calculated Property
Cp,gas 275.38 J/mol×K 521.27 Joback Calculated Property
Cp,gas 287.43 J/mol×K 555.74 Joback Calculated Property
Cp,gas 299.00 J/mol×K 590.21 Joback Calculated Property
Cp,gas 310.08 J/mol×K 624.69 Joback Calculated Property
Cp,gas 320.65 J/mol×K 659.16 Joback Calculated Property
Cp,gas 330.70 J/mol×K 693.63 Joback Calculated Property
η [0.0001604; 0.0010774] Pa×s [287.11; 486.80] Show Hide
η 0.0010774 Pa×s 287.11 Joback Calculated Property
η 0.0006652 Pa×s 320.39 Joback Calculated Property
η 0.0004497 Pa×s 353.67 Joback Calculated Property
η 0.0003252 Pa×s 386.95 Joback Calculated Property
η 0.0002475 Pa×s 420.24 Joback Calculated Property
η 0.0001961 Pa×s 453.52 Joback Calculated Property
η 0.0001604 Pa×s 486.80 Joback Calculated Property

Similar Compounds

Phenol, 4-methoxy-3-methyl-. 4-Methoxy-2-methylphenol. 2,5-Dimethylanisole. Benzene, 1-methoxy-2-methyl-. 2,4-Dimethylanisole. 2,3-Dimethylanisole. 2,3-Dimethoxytoluene. Benzene, 1-methoxy-3-methyl-. 2,4-Dimethoxytoluene. 2,3,5-trimethoxytoluene. 2,5-Dimethoxybenzyl alcohol. 2,5-Diacetoxytoluene. 2,5-dimethoxybenzaldehyde. 4-Fluoro-2-methylanisole. 2,3,4-Trimethylanisole.

Find more compounds similar to Benzene, 1,4-dimethoxy-2-methyl-.

Sources

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