Chemical Properties of 4-Hexen-3-one, 1-(3,4-methylenedioxyphenyl)

4-Hexen-3-one, 1-(3,4-methylenedioxyphenyl)

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InChI
InChI=1S/C13H14O3/c1-2-11(14)5-3-4-10-6-7-12-13(8-10)16-9-15-12/h3,5-8H,2,4,9H2,1H3/b5-3+
InChI Key
HMEWYCNQLMHIHU-HWKANZROSA-N
Formula
C13H14O3
SMILES
CCC(=O)C=CCc1ccc2c(c1)OCO2
Molecular Weight1
218.25
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Physical Properties

Property Value Unit Source
ΔfG° -0.75 kJ/mol Joback Calculated Property
ΔfH°gas -264.28 kJ/mol Joback Calculated Property
ΔfusH° 37.51 kJ/mol Joback Calculated Property
ΔvapH° 64.08 kJ/mol Joback Calculated Property
log10WS -3.29 Crippen Calculated Property
logPoct/wat 2.493 Crippen Calculated Property
McVol 168.420 ml/mol McGowan Calculated Property
Pc 2755.56 kPa Joback Calculated Property
Inp 1784.00 NIST
Tboil 656.82 K Joback Calculated Property
Tc 882.74 K Joback Calculated Property
Tfus 407.90 K Joback Calculated Property
Vc 0.641 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [438.84; 508.44] J/mol×K [656.82; 882.74] Show Hide
Cp,gas 438.84 J/mol×K 656.82 Joback Calculated Property
Cp,gas 452.53 J/mol×K 694.47 Joback Calculated Property
Cp,gas 465.27 J/mol×K 732.13 Joback Calculated Property
Cp,gas 477.15 J/mol×K 769.78 Joback Calculated Property
Cp,gas 488.24 J/mol×K 807.43 Joback Calculated Property
Cp,gas 498.64 J/mol×K 845.09 Joback Calculated Property
Cp,gas 508.44 J/mol×K 882.74 Joback Calculated Property
η [0.0003392; 0.0019334] Pa×s [407.90; 656.82] Show Hide
η 0.0019334 Pa×s 407.90 Joback Calculated Property
η 0.0012653 Pa×s 449.39 Joback Calculated Property
η 0.0008895 Pa×s 490.87 Joback Calculated Property
η 0.0006607 Pa×s 532.36 Joback Calculated Property
η 0.0005123 Pa×s 573.85 Joback Calculated Property
η 0.0004111 Pa×s 615.33 Joback Calculated Property
η 0.0003392 Pa×s 656.82 Joback Calculated Property

Similar Compounds

6-(benzo[d][1,3]dioxol-5-yl)hex-3-en-2-one. (Z)-5-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)pent-3-en-1-one. (E)-5-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)pent-3-en-1-one. Safrole. (E)-1-(4-Hydroxy-3-methoxyphenyl)dec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)dodec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)tetradec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)hexadec-3-en-5-one. (E)-1-(3,4-Dimethoxyphenyl)dec-4-en-3-one. (E)-1-(3,4-Dimethoxyphenyl)dodec-4-en-3-one. (E)-1-(3,4-Dimethoxyphenyl)tetradec-4-en-3-one. (E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one. (Z)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one. 1,3-Dioxolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, (S)-. 2-(4-Allyl-2,6-dimethoxy-phenoxy)-1 -benzo[1,3]dioxol-5-yl-propan-1-ol, TES.

Find more compounds similar to 4-Hexen-3-one, 1-(3,4-methylenedioxyphenyl).

Sources

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