Chemical Properties of 2-Benzyl-4,4,6-trimethyl-5,6-dihydro-1,3(4H)oxazine (CAS 26939-22-0)

2-Benzyl-4,4,6-trimethyl-5,6-dihydro-1,3(4H)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
CAS
26939-22-0
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
ω 0.4310 Relay (1.0) Calculated Property
ΔfG° 241.65 kJ/mol Joback Calculated Property
ΔfH°gas -141.89 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.62 kJ/mol Joback Calculated Property
ΔvapH° 67.59 kJ/mol Relay (1.0) Calculated Property
IE 8.23 eV Relay (1.0) Calculated Property
log10WS -2.34 Relay (1.0) Calculated Property
logPoct/wat 3.215 Crippen Calculated Property
McVol 185.050 ml/mol McGowan Calculated Property
Pc 2497.50 kPa Joback Calculated Property
Tboil 551.33 K Relay (1.0) Calculated Property
Tc 784.63 K Relay (1.0) Calculated Property
Tfus 298.22 K Relay (1.0) Calculated Property
Vc 0.679 m3/kmol Relay (1.0) Calculated Property

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. Acetyldihydrocodeine. Moexipril desethyl 3Me (Moexprilate 3Me). Methyldihydromorphine. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrocodone. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Moexipril Me. Hydromorphone. risperidone.

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

Sources

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