Chemical Properties of 2-Benzyl-4,4-6-trimethyl-5,6-dihydro-1,3-oxazine

2-Benzyl-4,4-6-trimethyl-5,6-dihydro-1,3-oxazine

InChI
InChI=1S/C14H19NO/c1-11-10-14(2,3)15-13(16-11)9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
InChI Key
KDQDSZHGNOYQGK-UHFFFAOYSA-N
Formula
C14H19NO
SMILES
CC1CC(C)(C)N=C(Cc2ccccc2)O1
Molecular Weight1
217.31
Other Names
  • 5,6-Dihydro-2-benzyl-4,4,6-trimethyl-(4H)-1,3-oxazine
  • 4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-(phenylmethyl)-
  • 2-benzyl-5,6-dihydro-4,4,6-trimethyl-4H-1,3-oxazine
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Physical Properties

Property Value Unit Source
ΔfusH° 26.62 kJ/mol Joback Calculated Property
logPoct/wat 3.215 Crippen Calculated Property
McVol 185.050 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [515.53; 623.99] J/mol×K [646.31; 894.48] Show Hide
Cp,gas 515.53 J/mol×K 646.31 Joback Calculated Property
Cp,gas 536.47 J/mol×K 687.67 Joback Calculated Property
Cp,gas 556.05 J/mol×K 729.03 Joback Calculated Property
Cp,gas 574.43 J/mol×K 770.39 Joback Calculated Property
Cp,gas 591.78 J/mol×K 811.75 Joback Calculated Property
Cp,gas 608.25 J/mol×K 853.11 Joback Calculated Property
Cp,gas 623.99 J/mol×K 894.48 Joback Calculated Property

Similar Compounds

(S)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano(3,2-g)chromen-7-yl 3-methyl-2-butenoate. N-Acetylnornarcotine. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Atropine, picolinyloxydimethylsilyl ether. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. DIHYDROMORPHINONE ACETATE. Acetyldihydrocodeine. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Noscapine. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). DIHYDROMORPHINE. risperidone. Moexipril Me.

Find more compounds similar to 2-Benzyl-4,4-6-trimethyl-5,6-dihydro-1,3-oxazine.

Sources

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