Chemical Properties of (3Z)-6-Methyl-3,5-heptadien-2-one

(3Z)-6-Methyl-3,5-heptadien-2-one

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InChI
InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4-
InChI Key
KSKXSFZGARKWOW-XQRVVYSFSA-N
Formula
C8H12O
SMILES
CC(=O)C=CC=C(C)C
Molecular Weight1
124.18
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Physical Properties

Property Value Unit Source
Δf 39.45 kJ/mol Joback Calculated Property
Δfgas -96.38 kJ/mol Joback Calculated Property
Δfus 17.17 kJ/mol Joback Calculated Property
Δvap 40.14 kJ/mol Joback Calculated Property
log10WS -2.16 Crippen Calculated Property
logPoct/wat 2.098 Crippen Calculated Property
McVol 116.550 ml/mol McGowan Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Inp 1104.00 NIST
Tboil 444.51 K Joback Calculated Property
Tc 641.39 K Joback Calculated Property
Tfus 205.73 K Joback Calculated Property
Vc 0.451 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.66; 286.31] J/mol×K [444.51; 641.39] Show Hide
Cp,gas 223.66 J/mol×K 444.51 Joback Calculated Property
Cp,gas 235.68 J/mol×K 477.32 Joback Calculated Property
Cp,gas 247.03 J/mol×K 510.14 Joback Calculated Property
Cp,gas 257.73 J/mol×K 542.95 Joback Calculated Property
Cp,gas 267.82 J/mol×K 575.76 Joback Calculated Property
Cp,gas 277.33 J/mol×K 608.58 Joback Calculated Property
Cp,gas 286.31 J/mol×K 641.39 Joback Calculated Property

Similar Compounds

6-Methyl-3,5-heptadiene-2-one. 3,5-Heptadien-2-one, 6-methyl-, (E)-. 6-Methyl-3,5-heptadienone. 6-methyl-(Z)-3,5-heptadien-2-one. 3,5-Heptadien-2-one. (Z,E)-3,5-octadien-2-one. (Z,Z)-octa-3,5-dien-2-one. 3,5-Octadien-2-one, isomer # 1. (E,E)-3,5-Octadien-2-one. 3,5-Octadien-2-one. 3,5-Octadien-2-one, (E,E)-. 3,5-Octadien-2-one, isomer # 2. (E,Z)-3,5-Octadien-2-one. 3,5-Octadien-2-one, #2. 3,5-hexadien-2-one.

Find more compounds similar to (3Z)-6-Methyl-3,5-heptadien-2-one.

Sources

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