Chemical Properties of Phenol, 3,4-dimethoxy- (CAS 2033-89-8)

Phenol, 3,4-dimethoxy-

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InChI
InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3
InChI Key
SMFFZOQLHYIRDA-UHFFFAOYSA-N
Formula
C8H10O3
SMILES
COc1ccc(O)cc1OC
Molecular Weight1
154.16
CAS
2033-89-8
Other Names
  • 3,4-Dimethoxyphenol

Physical Properties

Property Value Unit Source
Δf -245.36 kJ/mol Joback Calculated Property
Δfgas -425.14 kJ/mol Joback Calculated Property
Δfus 18.29 kJ/mol Joback Calculated Property
Δvap 54.17 kJ/mol Joback Calculated Property
log10WS -1.26 Crippen Calculated Property
logPoct/wat 1.409 Crippen Calculated Property
McVol 117.430 ml/mol McGowan Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Inp [1383.00; 1384.00]   Show Hide
Inp 1383.00 NIST
Inp 1384.00 NIST
I [2732.00; 2750.00]   Show Hide
I 2750.00 NIST
I 2750.00 NIST
I 2738.00 NIST
I 2738.00 NIST
I 2732.00 NIST
Tboil 539.56 K Joback Calculated Property
Tc 761.62 K Joback Calculated Property
Tfus 375.04 K Joback Calculated Property
Vc 0.378 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.41; 325.89] J/mol×K [539.56; 761.62] Show Hide
Cp,gas 268.41 J/mol×K 539.56 Joback Calculated Property
Cp,gas 279.41 J/mol×K 576.57 Joback Calculated Property
Cp,gas 289.80 J/mol×K 613.58 Joback Calculated Property
Cp,gas 299.60 J/mol×K 650.59 Joback Calculated Property
Cp,gas 308.87 J/mol×K 687.60 Joback Calculated Property
Cp,gas 317.62 J/mol×K 724.61 Joback Calculated Property
Cp,gas 325.89 J/mol×K 761.62 Joback Calculated Property
η [0.0000450; 0.0009897] Pa×s [375.04; 539.56] Show Hide
η 0.0009897 Pa×s 375.04 Joback Calculated Property
η 0.0004960 Pa×s 402.46 Joback Calculated Property
η 0.0002715 Pa×s 429.88 Joback Calculated Property
η 0.0001597 Pa×s 457.30 Joback Calculated Property
η 0.0000998 Pa×s 484.72 Joback Calculated Property
η 0.0000656 Pa×s 512.14 Joback Calculated Property
η 0.0000450 Pa×s 539.56 Joback Calculated Property

Similar Compounds

2,4-Dimethoxyphenol. 1,4-Benzenediol, 2-methoxy-. Phenol, 3,4,5-trimethoxy-. 1,2,4-Trimethoxybenzene. 1,3-Benzodioxol-5-ol. 2,6-Dimethoxy hydroquinone. m-Guaiacol. Phenol, 2-methoxy-. 1,2-Benzenediol, 3-methoxy-. 1,2,3,4-Tetramethoxybenzene. Phenol, 2,6-dimethoxy-. 1,2,3-Trimethoxybenzene. Benzene, 1,2-dimethoxy-. Mequinol. 2-Methoxyresorcinol.

Find more compounds similar to Phenol, 3,4-dimethoxy-.

Sources

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