Chemical Properties of 1,2-Benzenediol, 3-methoxy- (CAS 934-00-9)

1,2-Benzenediol, 3-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
InChI Key
LPYUENQFPVNPHY-UHFFFAOYSA-N
Formula
C7H8O3
SMILES
COc1cccc(O)c1O
Molecular Weight1
140.14
CAS
934-00-9
Other Names
  • Pyrocatechol, 3-methoxy-
  • Pyrogallol 1-methyl ether
  • Pyrogallol 1-monomethyl ether
  • 1,2-Dihydroxy-3-methoxybenzene
  • 2,3-Dihydroxyanisole
  • 3-Methoxy-1,2-benzenediol
  • 3-Methoxycatechol
  • 3-Methoxypyrocatechol
  • 1-O-Methylpyrogallol
  • 3-Methoxy-o-hydroquinone
  • 6-Methoxycatechol
  • NSC 66525
  • 3-Methoxy-1,2-benzenediol (3-methoxypyrocatechol)
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
Δcsolid -3387.70 ± 0.70 kJ/mol NIST
Δf -293.77 kJ/mol Joback Calculated Property
Δfgas -418.50 ± 1.40 kJ/mol NIST
Δfsolid -510.20 ± 1.20 kJ/mol NIST
Δfus 20.68 kJ/mol Joback Calculated Property
Δsub [91.70; 91.70] kJ/mol Show Hide
Δsub 91.70 ± 0.80 kJ/mol NIST
Δsub 91.70 kJ/mol NIST
Δvap 91.70 ± 0.80 kJ/mol NIST
log10WS -0.69 Crippen Calculated Property
logPoct/wat 1.106 Crippen Calculated Property
McVol 103.340 ml/mol McGowan Calculated Property
Pc 6122.63 kPa Joback Calculated Property
Inp [1268.20; 1272.00]   Show Hide
Inp 1269.80 NIST
Inp 1268.20 NIST
Inp 1272.00 NIST
Tboil 569.90 K Joback Calculated Property
Tc 809.70 K Joback Calculated Property
Tfus 440.74 K Joback Calculated Property
Vc 0.270 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [247.31; 293.27] J/mol×K [569.90; 809.70] Show Hide
Cp,gas 247.31 J/mol×K 569.90 Joback Calculated Property
Cp,gas 256.37 J/mol×K 609.87 Joback Calculated Property
Cp,gas 264.71 J/mol×K 649.83 Joback Calculated Property
Cp,gas 272.46 J/mol×K 689.80 Joback Calculated Property
Cp,gas 279.72 J/mol×K 729.77 Joback Calculated Property
Cp,gas 286.62 J/mol×K 769.73 Joback Calculated Property
Cp,gas 293.27 J/mol×K 809.70 Joback Calculated Property
η [0.0000094; 0.0002233] Pa×s [440.74; 569.90] Show Hide
η 0.0002233 Pa×s 440.74 Joback Calculated Property
η 0.0001166 Pa×s 462.27 Joback Calculated Property
η 0.0000645 Pa×s 483.79 Joback Calculated Property
η 0.0000375 Pa×s 505.32 Joback Calculated Property
η 0.0000228 Pa×s 526.85 Joback Calculated Property
η 0.0000144 Pa×s 548.37 Joback Calculated Property
η 0.0000094 Pa×s 569.90 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [402.20; 419.70] K [1.30; 2.00] Show Hide
Tboilr 402.20 K 1.30 NIST
Tboilr 419.70 K 2.00 NIST

Similar Compounds

Phenol, 2,6-dimethoxy-. Phenol, 2-methoxy-. 2-Methoxyresorcinol. 1,4-Benzenediol, 2-methoxy-. 2,4-Dimethoxyphenol. 2,6-Dimethoxy hydroquinone. Phenol, 3,4-dimethoxy-. m-Guaiacol. 1,2,3-Trimethoxybenzene. Phenol, 3,4,5-trimethoxy-. Phenol, 2-ethoxy-. Formic acid, 2,6-dimethoxyphenyl ester. Benzene, 1,2-dimethoxy-. 1,2,4-Trimethoxybenzene. 3,6-Dimethoxy-4-phenanthrol.

Find more compounds similar to 1,2-Benzenediol, 3-methoxy-.

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.