Chemical Properties of cis-Tagetenone

cis-Tagetenone

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InChI
InChI=1S/C10H14O/c1-5-9(4)7-10(11)6-8(2)3/h5-7H,1H2,2-4H3/b9-7-
InChI Key
XUINKEIPBTYUJP-CLFYSBASSA-N
Formula
C10H14O
SMILES
C=CC(C)=CC(=O)C=C(C)C
Molecular Weight1
150.22
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Physical Properties

Property Value Unit Source
Δf 135.58 kJ/mol Joback Calculated Property
Δfgas -22.02 kJ/mol Joback Calculated Property
Δfus 19.76 kJ/mol Joback Calculated Property
Δvap 44.01 kJ/mol Joback Calculated Property
log10WS -2.85 Crippen Calculated Property
logPoct/wat 2.654 Crippen Calculated Property
McVol 140.430 ml/mol McGowan Calculated Property
Pc 2605.74 kPa Joback Calculated Property
Inp [1231.00; 1238.00]   Show Hide
Inp 1238.00 NIST
Inp 1231.00 NIST
Inp 1232.00 NIST
Inp 1232.00 NIST
Inp 1232.00 NIST
Tboil 486.83 K Joback Calculated Property
Tc 686.94 K Joback Calculated Property
Tfus 212.55 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [290.46; 360.87] J/mol×K [486.83; 686.94] Show Hide
Cp,gas 290.46 J/mol×K 486.83 Joback Calculated Property
Cp,gas 304.04 J/mol×K 520.18 Joback Calculated Property
Cp,gas 316.83 J/mol×K 553.53 Joback Calculated Property
Cp,gas 328.85 J/mol×K 586.88 Joback Calculated Property
Cp,gas 340.17 J/mol×K 620.23 Joback Calculated Property
Cp,gas 350.82 J/mol×K 653.59 Joback Calculated Property
Cp,gas 360.87 J/mol×K 686.94 Joback Calculated Property

Similar Compounds

(Z)-2,6-Dimethylocta-2,5,7-trien-4-one. (E)-2,6-Dimethylocta-2,5,7-trien-4-one. Ocimenone. «beta»-Ocimene. trans-«beta»-Ocimene. Octane, 2,6-dimethyl-, hexadehydro deriv.. 1,3,6-Octatriene, 3,7-dimethyl-, (Z)-. Phorone. 4-methyl-1,2-benzoquinone. tagetone. 5,7-Octadien-4-one, 2,6-dimethyl-, (E)-. 5,7-Octadien-4-one, 2,6-dimethyl-, (Z)-. (Z)-Tagetone. 3,5-Heptadien-2-one, 6-methyl-, (E)-. (3Z)-6-Methyl-3,5-heptadien-2-one.

Find more compounds similar to cis-Tagetenone.

Sources

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