Chemical Properties of Ethanone, 1-(2,5-dimethoxyphenyl)- (CAS 1201-38-3)

Ethanone, 1-(2,5-dimethoxyphenyl)-

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InChI
InChI=1S/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H3
InChI Key
FAXUIYJKGGUCBO-UHFFFAOYSA-N
Formula
C10H12O3
SMILES
COc1ccc(OC)c(C(C)=O)c1
Molecular Weight1
180.20
CAS
1201-38-3
Other Names
  • Acetophenone, 2',5'-dimethoxy-
  • 2,5-Dimethoxyacetophenone
  • 2',5'-Dimethoxyacetophenone
  • 2-Acetyl-1,4-dimethoxybenzene
  • 2,5-Dihydroxyacetophenone, dimethyl ether
  • 1-(2,5-Dimethoxyphenyl)ethanone
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Physical Properties

Property Value Unit Source
Δf -212.45 kJ/mol Joback Calculated Property
Δfgas -413.16 kJ/mol Joback Calculated Property
Δfus 18.89 kJ/mol Joback Calculated Property
Δvap 53.02 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 1.906 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp 1514.60 NIST
Tboil 563.55 K Joback Calculated Property
Tc 776.08 K Joback Calculated Property
Tfus 348.31 K Joback Calculated Property
Vc 0.529 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.48; 390.91] J/mol×K [563.55; 776.08] Show Hide
Cp,gas 323.48 J/mol×K 563.55 Joback Calculated Property
Cp,gas 336.25 J/mol×K 598.97 Joback Calculated Property
Cp,gas 348.42 J/mol×K 634.39 Joback Calculated Property
Cp,gas 359.98 J/mol×K 669.82 Joback Calculated Property
Cp,gas 370.92 J/mol×K 705.24 Joback Calculated Property
Cp,gas 381.23 J/mol×K 740.66 Joback Calculated Property
Cp,gas 390.91 J/mol×K 776.08 Joback Calculated Property
η [0.0001686; 0.0010565] Pa×s [348.31; 563.55] Show Hide
η 0.0010565 Pa×s 348.31 Joback Calculated Property
η 0.0006746 Pa×s 384.18 Joback Calculated Property
η 0.0004650 Pa×s 420.06 Joback Calculated Property
η 0.0003399 Pa×s 455.93 Joback Calculated Property
η 0.0002601 Pa×s 491.80 Joback Calculated Property
η 0.0002064 Pa×s 527.68 Joback Calculated Property
η 0.0001686 Pa×s 563.55 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 429.70 K 1.50 NIST

Similar Compounds

2'-Hydroxy-5'-methoxyacetophenone, acetate. 2',5'-Dimethoxypropiophenone. ortho-Methoxyacetophenone. Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-. 2,5-Dihydroxyacetophenone, diacetate. 2-Bromo-2'-methoxyacetophenone. 2',4'-Dimethoxyacetophenone. Acetophenone, 4'-hydroxy-2'-methoxy. 3-Methoxyacetophenone. 2',3',4' Trimethoxyacetophenone. 5-Methoxy-2-trimethylsilyloxy-acetophenone. 4-Fluoro-2-methoxyacetophenone. 2',6'-Dimethoxyacetophenone. 1-(2,4,5-Trimethoxyphenyl)propan-1-one. 2-Bromo-3'-methoxyacetophenone.

Find more compounds similar to Ethanone, 1-(2,5-dimethoxyphenyl)-.

Sources

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