Chemical Properties of Fenproporex-M (desamino-oxo-HO-methoxy), AC

Fenproporex-M (desamino-oxo-HO-methoxy), AC

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InChI
InChI=1S/C12H14O4/c1-8(13)6-10-4-5-11(16-9(2)14)7-12(10)15-3/h4-5,7H,6H2,1-3H3
InChI Key
SOLHVFDPMCUTMO-UHFFFAOYSA-N
Formula
C12H14O4
SMILES
COc1cc(OC(C)=O)ccc1CC(C)=O
Molecular Weight1
222.24
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Physical Properties

Property Value Unit Source
Δf -324.53 kJ/mol Joback Calculated Property
Δfgas -567.02 kJ/mol Joback Calculated Property
Δfus 25.67 kJ/mol Joback Calculated Property
Δvap 64.22 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.752 Crippen Calculated Property
McVol 171.060 ml/mol McGowan Calculated Property
Pc 2558.51 kPa Joback Calculated Property
Inp 1600.00 NIST
Tboil 663.18 K Joback Calculated Property
Tc 875.86 K Joback Calculated Property
Tfus 420.78 K Joback Calculated Property
Vc 0.647 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.52; 502.86] J/mol×K [663.18; 875.86] Show Hide
Cp,gas 435.52 J/mol×K 663.18 Joback Calculated Property
Cp,gas 448.70 J/mol×K 698.63 Joback Calculated Property
Cp,gas 461.11 J/mol×K 734.07 Joback Calculated Property
Cp,gas 472.74 J/mol×K 769.52 Joback Calculated Property
Cp,gas 483.58 J/mol×K 804.97 Joback Calculated Property
Cp,gas 493.62 J/mol×K 840.42 Joback Calculated Property
Cp,gas 502.86 J/mol×K 875.86 Joback Calculated Property
η [0.0001481; 0.0009239] Pa×s [420.78; 663.18] Show Hide
η 0.0009239 Pa×s 420.78 Joback Calculated Property
η 0.0005957 Pa×s 461.18 Joback Calculated Property
η 0.0004122 Pa×s 501.58 Joback Calculated Property
η 0.0003014 Pa×s 541.98 Joback Calculated Property
η 0.0002301 Pa×s 582.38 Joback Calculated Property
η 0.0001820 Pa×s 622.78 Joback Calculated Property
η 0.0001481 Pa×s 663.18 Joback Calculated Property

Similar Compounds

Fenproporex-M (desamino-oxo-di-HO), 2AC. 2-Methoxyphenylacetone. 1-(4-Acetoxy-3-methoxyphenyl)-2-propanone. 1-(2,4,5-Trimethoxyphenyl)propan-2-one. Acetyl eugenol. (2,5-Dimethoxyphenyl)acetone. Benzene, 1,3-dimethoxy-4-propyl. Benzene, 1,3-dimethoxy-4-butyl. Benzene, 1,3-dimethoxy-4-octyl. Benzene, 1,3-dimethoxy-4-decyl. Benzene, 1,3-dimethoxy-4-nonyl. Benzene, 1,3-dimethoxy-4-heptyl. Benzene, 1,3-dimethoxy-4-pentyl. Benzene, 1,3-dimethoxy-4-hexyl. Ethylamphetamine-M (HO-methoxy-), 2AC.

Find more compounds similar to Fenproporex-M (desamino-oxo-HO-methoxy), AC.

Sources

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