Chemical Properties of 2-Methoxy-1-phenyl-ethanone (CAS 4079-52-1)

2-Methoxy-1-phenyl-ethanone

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InChI
InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChI Key
YRNDGUSDBCARGC-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
COCC(=O)c1ccccc1
Molecular Weight1
150.17
CAS
4079-52-1
Other Names
  • 2-Methoxyacetophenone
  • «alpha»-methoxyacetophenone

Physical Properties

Property Value Unit Source
Δf -96.61 kJ/mol Joback Calculated Property
Δfgas -237.36 kJ/mol Joback Calculated Property
Δfus 15.89 kJ/mol Joback Calculated Property
Δvap 47.06 kJ/mol Joback Calculated Property
IE 8.60 ± 0.05 eV NIST
log10WS -1.64 Crippen Calculated Property
logPoct/wat 1.516 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 3439.94 kPa Joback Calculated Property
Tboil 508.29 K Joback Calculated Property
Tc 724.46 K Joback Calculated Property
Tfus 289.77 K Joback Calculated Property
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.39; 321.72] J/mol×K [508.29; 724.46] Show Hide
Cp,gas 256.39 J/mol×K 508.29 Joback Calculated Property
Cp,gas 269.00 J/mol×K 544.32 Joback Calculated Property
Cp,gas 280.90 J/mol×K 580.35 Joback Calculated Property
Cp,gas 292.11 J/mol×K 616.37 Joback Calculated Property
Cp,gas 302.63 J/mol×K 652.40 Joback Calculated Property
Cp,gas 312.50 J/mol×K 688.43 Joback Calculated Property
Cp,gas 321.72 J/mol×K 724.46 Joback Calculated Property
η [0.0002308; 0.0023343] Pa×s [289.77; 508.29] Show Hide
η 0.0023343 Pa×s 289.77 Joback Calculated Property
η 0.0012799 Pa×s 326.19 Joback Calculated Property
η 0.0007918 Pa×s 362.61 Joback Calculated Property
η 0.0005347 Pa×s 399.03 Joback Calculated Property
η 0.0003856 Pa×s 435.45 Joback Calculated Property
η 0.0002925 Pa×s 471.87 Joback Calculated Property
η 0.0002308 Pa×s 508.29 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 395.70 K 2.40 NIST

Similar Compounds

Ethanone, 2-ethoxy-1-phenyl-. Ethanone, 2-(acetyloxy)-1-phenyl-. Ethanone, 2-hydroxy-1-phenyl-. Diphenacyl isophthalate. P-bromo-a-hydroxy acetophenone. Acetophenone-«alpha»,«alpha»,«alpha»-d3. Acetophenone. Benzeneacetic acid, «alpha»-oxo-, methyl ester. Ethanone, 2-bromo-1-phenyl-. Ethanone, 1,1'-(1,3-phenylene)bis-. Benzeneacetic acid, «alpha»-oxo-, ethyl ester. Benzenepropanenitrile, «beta»-oxo-. Acetophenone, 2-chloro-. Ethanone, 2-iodo-1-phenyl-. Di-(p-bromophenacyl) succinate.

Find more compounds similar to 2-Methoxy-1-phenyl-ethanone.

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