Chemical Properties of 2-Hexanone, 6-(3,4-methylenedioxyphenyl)

2-Hexanone, 6-(3,4-methylenedioxyphenyl)

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InChI
InChI=1S/C13H16O3/c1-10(14)4-2-3-5-11-6-7-12-13(8-11)16-9-15-12/h6-8H,2-5,9H2,1H3
InChI Key
QPVNSWUFYMZFDL-UHFFFAOYSA-N
Formula
C13H16O3
SMILES
CC(=O)CCCCc1ccc2c(c1)OCO2
Molecular Weight1
220.26
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Physical Properties

Property Value Unit Source
Δf -80.97 kJ/mol Joback Calculated Property
Δfgas -381.50 kJ/mol Joback Calculated Property
Δfus 37.31 kJ/mol Joback Calculated Property
Δvap 64.12 kJ/mol Joback Calculated Property
log10WS -3.44 Crippen Calculated Property
logPoct/wat 2.717 Crippen Calculated Property
McVol 172.720 ml/mol McGowan Calculated Property
Pc 2611.07 kPa Joback Calculated Property
Inp [1773.00; 1773.00]   Show Hide
Inp 1773.00 NIST
Inp 1773.00 NIST
Tboil 652.66 K Joback Calculated Property
Tc 869.75 K Joback Calculated Property
Tfus 412.98 K Joback Calculated Property
Vc 0.661 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [460.91; 534.11] J/mol×K [652.66; 869.75] Show Hide
Cp,gas 460.91 J/mol×K 652.66 Joback Calculated Property
Cp,gas 475.22 J/mol×K 688.84 Joback Calculated Property
Cp,gas 488.60 J/mol×K 725.02 Joback Calculated Property
Cp,gas 501.12 J/mol×K 761.21 Joback Calculated Property
Cp,gas 512.84 J/mol×K 797.39 Joback Calculated Property
Cp,gas 523.82 J/mol×K 833.57 Joback Calculated Property
Cp,gas 534.11 J/mol×K 869.75 Joback Calculated Property
η [0.0003940; 0.0021287] Pa×s [412.98; 652.66] Show Hide
η 0.0021287 Pa×s 412.98 Joback Calculated Property
η 0.0014196 Pa×s 452.93 Joback Calculated Property
η 0.0010109 Pa×s 492.87 Joback Calculated Property
η 0.0007575 Pa×s 532.82 Joback Calculated Property
η 0.0005909 Pa×s 572.77 Joback Calculated Property
η 0.0004762 Pa×s 612.71 Joback Calculated Property
η 0.0003940 Pa×s 652.66 Joback Calculated Property

Similar Compounds

2-Octanone, 8-(3,4-methylenedioxyphenyl). 1-(3,4-Dimethoxyphenyl)decan-3-one. 1-(3,4-Dimethoxyphenyl)heptan-3-one. 1-(3,4-Dimethoxyphenyl)hexan-3-one. 4-(3,4-Methylenedioxyphenyl)-2-butanone. 1-(4-Hydroxy-3-methoxyphenyl)tetradecan-3-one. 1-(4-Hydroxy-3-methoxyphenyl)dodecan-3-one. 3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-. 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione. 1-(4-Hydroxy-3-methoxyphenyl)hexadecane-3,5-dione. Methyl 4-(3,4-methylenedioxyphenyl)butanoate. 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-. 1-(3,4-Dimethoxyphenyl)pentan-3-one. 1-(3,4-Dimethoxyphenyl)-5-methoxydecan-3-one. 1-(3,4-Dimethoxyphenyl)-5-methoxyundecan-3-one.

Find more compounds similar to 2-Hexanone, 6-(3,4-methylenedioxyphenyl).

Sources

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