Chemical Properties of 2H-1,3-oxazine, tetrahydro-2-(4-methoxyphenyl)- (CAS 109086-77-3)

2H-1,3-oxazine, tetrahydro-2-(4-methoxyphenyl)-

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InChI Key
Molecular Weight1
Other Names
  • 2-(4'-Methoxyphenyl)perhydro-1,3-oxazine

Physical Properties

Property Value Unit Source
Δf 65.56 kJ/mol Joback Calculated Property
Δfgas -217.40 kJ/mol Joback Calculated Property
Δfus 28.49 kJ/mol Joback Calculated Property
Δvap 57.12 kJ/mol Joback Calculated Property
logPoct/wat 1.70 Crippen Calculated Property
Pc 3250.43 kPa Joback Calculated Property
Tboil 600.21 K Joback Calculated Property
Tc 844.12 K Joback Calculated Property
Tfus 413.88 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 390.17 J/mol×K 600.21 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-O- (ring) 1
=CH- (ring) 4
>NH (ring) 1
=C< (ring) 2
-CH3 1
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

2H-1,3-Oxazine, tetrahydro-2-phenyl-. 2H-1,3-Oxazine, 2-(4-chlorophenyl)tetrahydro-. Anisyl propionate. Propanoic acid, 2-methyl-, (4-methoxyphenyl)methyl ester. Benzoic acid, 4-methoxy-, propyl ester. Anisyl butyrate. Benzoic acid, 4-methoxy-, 2-methylpropyl ester. Benzoic acid, 4-methoxy-, butyl ester. Benzoic acid, 4-propyloxy-, propyl ester. Glutaric acid, di(4-methoxybenzyl) ester. Succinic acid, di(4-methoxybenzyl) ester. Anisyl valerate. Benzoic acid, 4-methoxy-, 1-methylpropyl ester. Benzoic acid, 4-methoxy-, 3-methylbutyl ester. Amyl anisate.

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