Chemical Properties of trans-p-Menth-2-ene oxide

trans-p-Menth-2-ene oxide

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 38.74 kJ/mol Joback Calculated Property
Δfgas -288.25 kJ/mol Joback Calculated Property
Δfus 22.42 kJ/mol Joback Calculated Property
Δvap 41.36 kJ/mol Joback Calculated Property
logPoct/wat 2.456 Crippen Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Tboil 463.12 K Joback Calculated Property
Tc 663.84 K Joback Calculated Property
Tfus 237.91 K Joback Calculated Property
Vc 0.514 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 320.51 J/mol×K 463.12 Joback Calculated Property
η 0.0007168 Pa×s 463.12 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (ring) 1
-CH3 3
>CH- (ring) 4
-CH2- (ring) 2

Similar Compounds

«DELTA»2-menthene oxide. cis-p-Menth-2-ene oxide. 3-oxatricyclo[,4]octane. 3-Oxatricyclo[,4)]octane, (1«alpha»,2«beta»,4«beta»,5«alpha»)-. Diepicedrene-1-oxide. trans-Limonen-1,2-oxide. cis-Limonen-1,2-oxide. Carvomenthene oxide. 1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane. p-Menth-4-ene, oxide. 3,9-Epoxy-p-menthane. Carane, 4,5-epoxy-, (E)-. TRICYCLO[,5)]UNDECANE, 10-METHOXY-, STEREOISOMER. Diamantan-3-ol. 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(2-methyloxiranyl)-.

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