Chemical Properties of Flamenol (CAS 2174-64-3)

Flamenol

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InChI
InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
InChI Key
HDVRLUFGYQYLFJ-UHFFFAOYSA-N
Formula
C7H8O3
SMILES
COc1cc(O)cc(O)c1
Molecular Weight1
140.14
CAS
2174-64-3
Other Names
  • 5-Methoxyresorcinol
  • 3,5-Dihydroxyanisole
  • 1,3-Benzenediol, 5-methoxy-
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Physical Properties

Property Value Unit Source
Δf -293.77 kJ/mol Joback Calculated Property
Δfgas -438.12 kJ/mol Joback Calculated Property
Δfus 20.68 kJ/mol Joback Calculated Property
Δvap 61.89 kJ/mol Joback Calculated Property
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
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 [461.70; 486.20] K [1.60; 2.10] Show Hide
Tboilr 461.70 K 1.60 NIST
Tboilr 486.20 K 2.10 NIST

Similar Compounds

Phenol, 3,5-dimethoxy-. Benzene, 1,3,5-trimethoxy-. m-Guaiacol. 2,6-Dimethoxy hydroquinone. Phenol, 3,4,5-trimethoxy-. 1,3-dimethoxybenzene. 1,3,5-Benzenetriol. 1,4-Benzenediol, 2-methoxy-. Phenol, 3,4-dimethoxy-. 1,2-Benzenediol, 3-methoxy-. Phenol, 2,6-dimethoxy-. Phenol, 3-ethoxy-. 2,4-Dimethoxyphenol. Phenol, 2-methoxy-. 3-Methoxy-5-methylphenol.

Find more compounds similar to Flamenol.

Sources

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