Chemical Properties of 1-Acetoxy-4-fluorobenzene (CAS 405-51-6)

1-Acetoxy-4-fluorobenzene

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InChI
InChI=1S/C8H7FO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
InChI Key
ZNOREXRHKZXVPC-UHFFFAOYSA-N
Formula
C8H7FO2
SMILES
CC(=O)Oc1ccc(F)cc1
Molecular Weight1
154.14
CAS
405-51-6
Other Names
  • Phenol,4-fluoro-,acetate
  • Phenol, 4-fluoro-, 1-acetate
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Physical Properties

Property Value Unit Source
Δf -309.47 kJ/mol Joback Calculated Property
Δfgas -424.30 kJ/mol Joback Calculated Property
Δfus 15.99 kJ/mol Joback Calculated Property
Δvap 44.68 kJ/mol Joback Calculated Property
IE 8.27 ± 0.03 eV NIST
log10WS -2.12 Crippen Calculated Property
logPoct/wat 1.751 Crippen Calculated Property
McVol 109.030 ml/mol McGowan Calculated Property
Pc 3589.94 kPa Joback Calculated Property
Tboil 489.66 K Joback Calculated Property
Tc 699.06 K Joback Calculated Property
Tfus 291.61 K Joback Calculated Property
Vc 0.417 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.54; 277.50] J/mol×K [489.66; 699.06] Show Hide
Cp,gas 222.54 J/mol×K 489.66 Joback Calculated Property
Cp,gas 233.02 J/mol×K 524.56 Joback Calculated Property
Cp,gas 242.97 J/mol×K 559.46 Joback Calculated Property
Cp,gas 252.38 J/mol×K 594.36 Joback Calculated Property
Cp,gas 261.27 J/mol×K 629.26 Joback Calculated Property
Cp,gas 269.64 J/mol×K 664.16 Joback Calculated Property
Cp,gas 277.50 J/mol×K 699.06 Joback Calculated Property

Similar Compounds

1-Acetoxy-3-fluorobenzene. Benzene, 1-ethoxy-4-fluoro-. 1,4-Benzenediol, diacetate. Acetic acid, phenyl ester. 2-Chloro-4-fluorophenyl acetate. Acetic acid, 4-chlorophenyl ester. Phenol, 4-methoxy-, acetate. 1,3-Benzenediol, diacetate. Benzene, 1-fluoro-4-methoxy-. Hydroquinone, acetate. 4-Fluoro-2-methoxyphenol, acetate. Acetic acid, chloro-, phenyl ester. p-Fluorophenoxyacetic acid. p-Fluorophenyl trifluoromethyl ether. Phenol, 3-methoxy-, acetate.

Find more compounds similar to 1-Acetoxy-4-fluorobenzene.

Sources

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