Chemical Properties of 3,5-Dimethoxytoluene (CAS 4179-19-5)

3,5-Dimethoxytoluene

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InChI
InChI=1S/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H3
InChI Key
RIZBLVRXRWHLFA-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
COc1cc(C)cc(OC)c1
Molecular Weight1
152.19
CAS
4179-19-5
Other Names
  • Benzene, 1,3-dimethoxy-5-methyl-
  • Orcinol dimethyl ether
  • Toluene, 3,5-dimethoxy-
  • 1,3-Dimethoxy-5-methylbenzene
  • 5-Methylresorcinol dimethyl ether
  • 1,5-Dimethoxy-3-methylbenzene
  • 3,5 Dimethoxytoluene (DMT)
  • Orcinol monohydrate, 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 [1233.00; 1282.00]   Show Hide
Inp 1258.00 NIST
Inp 1237.00 NIST
Inp 1260.00 NIST
Inp 1269.30 NIST
Inp 1274.00 NIST
Inp 1274.00 NIST
Inp 1276.00 NIST
Inp 1282.00 NIST
Inp 1282.00 NIST
Inp 1240.00 NIST
Inp 1233.00 NIST
Inp 1235.00 NIST
Inp 1275.00 NIST
Inp 1276.00 NIST
Inp 1264.00 NIST
Inp 1264.00 NIST
Inp 1264.00 NIST
Inp 1276.00 NIST
Inp 1275.00 NIST
Inp 1258.00 NIST
I [1838.00; 1866.00]   Show Hide
I 1864.00 NIST
I 1866.00 NIST
I 1856.00 NIST
I 1845.00 NIST
I 1838.00 NIST
I 1844.00 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
ΔvapH 59.50 kJ/mol 447.00 NIST

Similar Compounds

3-Methoxy-5-methylphenol. 3,5-Dimethylanisole. Benzene, 1-methoxy-3-methyl-. 3,5-Dimethoxybenzaldehyde. Benzene, 1,2,3-trimethoxy-5-methyl-. 3,5-Dimethoxyphenylacetonitrile. Phenol, 4-methyl-2,6-dimethoxy. Benzene, 1,3-dimethoxy-2,5-dimethyl. Orcinol, bis(trifluoroacetate). Orcinol, diacetate. Benzene, 1,3-dimethoxy-5-ethyl. 3,4-Dimethoxytoluene. 2,3,5-trimethoxytoluene. Benzene, 1,3-dimethoxy-4,5-dimethyl. 3,4-Dimethylanisole.

Find more compounds similar to 3,5-Dimethoxytoluene.

Sources

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