Chemical Properties of 4-Fluoroveratrole (CAS 398-62-9)

4-Fluoroveratrole

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InChI
InChI=1S/C8H9FO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3
InChI Key
DAGKHJDZYJFWSO-UHFFFAOYSA-N
Formula
C8H9FO2
SMILES
COc1ccc(F)cc1OC
Molecular Weight1
156.15
CAS
398-62-9
Other Names
  • Fluorobenzene, 3,4-methoxy-
  • 4-Fluoro-2-methoxyphenol, methyl ether
  • 4-Fluoro-1,2-dimethoxybenzene
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Physical Properties

Property Value Unit Source
Δf -295.18 kJ/mol Joback Calculated Property
Δfgas -455.41 kJ/mol Joback Calculated Property
Δfus 15.20 kJ/mol Joback Calculated Property
Δvap 41.00 kJ/mol Joback Calculated Property
log10WS -2.04 Crippen Calculated Property
logPoct/wat 1.843 Crippen Calculated Property
McVol 113.330 ml/mol McGowan Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Inp 1157.40 NIST
Tboil 463.19 K Joback Calculated Property
Tc 661.91 K Joback Calculated Property
Tfus 276.43 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.97; 288.21] J/mol×K [463.19; 661.91] Show Hide
Cp,gas 229.97 J/mol×K 463.19 Joback Calculated Property
Cp,gas 240.64 J/mol×K 496.31 Joback Calculated Property
Cp,gas 250.93 J/mol×K 529.43 Joback Calculated Property
Cp,gas 260.85 J/mol×K 562.55 Joback Calculated Property
Cp,gas 270.37 J/mol×K 595.67 Joback Calculated Property
Cp,gas 279.49 J/mol×K 628.79 Joback Calculated Property
Cp,gas 288.21 J/mol×K 661.91 Joback Calculated Property

Similar Compounds

4-Fluoro-2-methoxyphenol. 4-Fluoro-2-methoxyphenol, acetate. m-Fluoroanisole. Benzene, 1,2-dimethoxy-. Benzene, 1-fluoro-4-methoxy-. Benzene, 1-fluoro-2-methoxy-. 4-Fluoro-2-methoxyphenol, trimethylsilyl ether. 2,4-Difluoroanisole. 2,5-Dimethoxyfluorobenzene. 1,2,3-Trimethoxybenzene. 1,2,4-Trimethoxybenzene. Benzene, 1-ethoxy-3-fluoro-. Formic acid, 2-methoxyphenyl ester. Succinic acid, di(4-fluoro-2-methoxyphenyl) ester. Formic acid, 2,6-dimethoxyphenyl ester.

Find more compounds similar to 4-Fluoroveratrole.

Sources

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