Chemical Properties of 2(1H)-Naphthalenone, 4-methyl

2(1H)-Naphthalenone, 4-methyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 98.62 kJ/mol Joback Calculated Property
Δfgas -49.72 kJ/mol Joback Calculated Property
Δfus 13.21 kJ/mol Joback Calculated Property
Δvap 48.61 kJ/mol Joback Calculated Property
logPoct/wat 2.22 Crippen Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Tboil 570.38 K Joback Calculated Property
Tc 818.31 K Joback Calculated Property
Tfus 352.83 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 294.72 J/mol×K 570.38 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
>C=O (ring) 1
-CH3 1
-CH2- (ring) 1
=CH- (ring) 5

Similar Compounds

Naphthalene, 1,2-dihydro-4-methyl-. 1,4-diphenyl-2-penten-2-one. 2(1H)-Naphthalenone, 1-methyl. 2(1H)-Naphthalenone, 6-methoxy. 2(1H)-Naphthalenone, 7-methoxy. Naphthalene, 1,2-dihydro-1,4,6-trimethyl-. 1,2-Naphthalenedione. 1-Methyl-3,4-dihydro-2-naphthoic acid. 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-. «gamma»-Calacorene. .alpha.-Calacorene. 1H-indene, 2,3-dimethyl-. Calacorene. 1H-INDENE, 1,2,3-TRIMETHYL-. Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-.

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