Chemical Properties of 4H-1,3-Oxazine, 5,6-dihydro-2,4,4,6-tetramethyl- (CAS 26939-18-4)

4H-1,3-Oxazine, 5,6-dihydro-2,4,4,6-tetramethyl-

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InChI
InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
InChI Key
LZSGJOXDYPFFQB-UHFFFAOYSA-N
Formula
C8H15NO
SMILES
CC1=NC(C)(C)CC(C)O1
Molecular Weight1
141.21
CAS
26939-18-4
Other Names
  • 2,4,4,6-Tetramethyl-4,5-dihydro-1,3-oxazine
  • 5,6-Dihydro-2,4,4,6-tetramethyl-4H-1,3-oxazine
  • 2,4,4,6-Tetramethyl-1-oxa-3-aza-2-cyclohexene
  • 2,4,4,6-Tetramethyl-5,6-dihydro-4H-[1,3]oxazine
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Physical Properties

Property Value Unit Source
Δf 78.72 kJ/mol Joback Calculated Property
Δfgas -173.95 kJ/mol Joback Calculated Property
Δfus 17.03 kJ/mol Joback Calculated Property
Δvap 44.05 kJ/mol Joback Calculated Property
log10WS -2.04 Crippen Calculated Property
logPoct/wat 1.992 Crippen Calculated Property
McVol 124.270 ml/mol McGowan Calculated Property
Pc 3243.03 kPa Joback Calculated Property
Tboil 482.35 K Joback Calculated Property
Tc 707.21 K Joback Calculated Property
Tfus 318.35 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [290.98; 382.52] J/mol×K [482.35; 707.21] Show Hide
Cp,gas 290.98 J/mol×K 482.35 Joback Calculated Property
Cp,gas 308.59 J/mol×K 519.83 Joback Calculated Property
Cp,gas 325.13 J/mol×K 557.30 Joback Calculated Property
Cp,gas 340.71 J/mol×K 594.78 Joback Calculated Property
Cp,gas 355.41 J/mol×K 632.26 Joback Calculated Property
Cp,gas 369.32 J/mol×K 669.74 Joback Calculated Property
Cp,gas 382.52 J/mol×K 707.21 Joback Calculated Property

Similar Compounds

5,6-Dihydro-2-iso-propenyl-4,4,6-trimethyl-(4H)-1,3-oxazine. 2-Benzyl-4,4,6-trimethyl-5,6-dihydro-1,3(4H)oxazine. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, ethyl ester. Carbonic acid, monoamide, N-hept-2-yl-, menthyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, tridecyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, octyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, nonyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, hexyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, undecyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, decyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, heptyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, butyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, (1R)-(-)-menthyl ester. 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, propyl ester.

Find more compounds similar to 4H-1,3-Oxazine, 5,6-dihydro-2,4,4,6-tetramethyl-.

Sources

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