Chemical Properties of Muurol-5-en-4-one


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 0.36 kJ/mol Joback Calculated Property
Δfgas -435.97 kJ/mol Joback Calculated Property
Δfus 21.68 kJ/mol Joback Calculated Property
Δvap 52.43 kJ/mol Joback Calculated Property
log10WS -3.72 Crippen Calculated Property
logPoct/wat 3.920 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 1804.63 kPa Joback Calculated Property
Inp 1689.00 NIST
Tboil 626.53 K Joback Calculated Property
Tc 848.68 K Joback Calculated Property
Tfus 321.11 K Joback Calculated Property
Vc 0.755 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [590.19; 720.26] J/mol×K [626.53; 848.68] Show Hide
Cp,gas 590.19 J/mol×K 626.53 Joback Calculated Property
Cp,gas 615.54 J/mol×K 663.56 Joback Calculated Property
Cp,gas 639.41 J/mol×K 700.58 Joback Calculated Property
Cp,gas 661.80 J/mol×K 737.61 Joback Calculated Property
Cp,gas 682.73 J/mol×K 774.63 Joback Calculated Property
Cp,gas 702.21 J/mol×K 811.66 Joback Calculated Property
Cp,gas 720.26 J/mol×K 848.68 Joback Calculated Property

Similar Compounds

2-ethyl isomenthone. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. Bisabol-1-one. Cyclohexanone, 5-methyl-2-(1-methylethyl)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-. (1R,4R)-(+)-isomenthone. 2(1H)-Naphthalenone, octahydro-3-methyl-, (3«alpha»,4a«beta»,8a«alpha»)-. (1R,4S)-(-)-menthone. Tetrahydrocarvone. Cyclohexanone, 2-methyl-5-(1-methylethyl)-. Cyclohexanone, 2-ethyl-3-methyl-, trans-.

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