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Chemical Properties of 5,6-DIHYDRO-2-ISOPROPENYL-4,4,6-TRIMETHYL-4H-1,3-OXAZINE

5,6-DIHYDRO-2-ISOPROPENYL-4,4,6-TRIMETHYL-4H-1,3-OXAZINE

InChI
InChI=1S/C10H17NO/c1-7(2)9-11-10(4,5)6-8(3)12-9/h8H,1,6H2,2-5H3
InChI Key
NXCYOVQRBLCDPD-UHFFFAOYSA-N
Formula
C10H17NO
SMILES
C=C(C)C1=NC(C)(C)CC(C)O1
Molecular Weight1
167.25
Other Names
  • 4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-(1-methylethenyl)-
  • 5,6-dihydro-4,4,6-trimethyl-2-(1-methylvinyl)-4H-1,3-oxazine
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Physical Properties

Property Value Unit Source
Δfus 19.62 kJ/mol Joback Calculated Property
logPoct/wat 2.548 Crippen Calculated Property
McVol 148.150 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 [364.75; 462.98] J/mol×K [524.67; 751.24] Show Hide
Cp,gas 364.75 J/mol×K 524.67 Joback Calculated Property
Cp,gas 383.64 J/mol×K 562.43 Joback Calculated Property
Cp,gas 401.39 J/mol×K 600.19 Joback Calculated Property
Cp,gas 418.09 J/mol×K 637.96 Joback Calculated Property
Cp,gas 433.86 J/mol×K 675.72 Joback Calculated Property
Cp,gas 448.79 J/mol×K 713.48 Joback Calculated Property
Cp,gas 462.98 J/mol×K 751.24 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 352.20 K 2.70 NIST

Similar Compounds

4H-1,3-Oxazine, 5,6-dihydro-2,4,4,6-tetramethyl-. 2-Benzyl-4,4-6-trimethyl-5,6-dihydro-1,3-oxazine. cannabidiolic acid, phenyl-boronate. 2'-Deoxyinosine, tris(trimethylsilyl) derivative. deoxyinosine, TMS. 1-Methylhypoxanthine riboside, TMS. 2'-Deoxyadenosine, 3',5'-bis(O-TMTBSi). 2'-Deoxyadenosine, 3',5'-bis-O-cyclotetramethylene-isopropylsilyl. Noradrenaline, DTFMB-TBDMS. cannabidiolic acid, methyl-boronate. 3«alpha»-Tigloyloxy-6«beta»-isovaleryloxy-7«beta»-hydroxytropane. 3«beta»-Tigloyloxy-6«beta»-isovaleryloxy-7«beta»-hydroxytropane. 3-Tigloyloxy-6-isovaleroyloxy-7-hydroxytropane. 5'-S-Methyl-5'-thioadenosine, bis(trimethylsilyl) deriv.. 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl.

Find more compounds similar to 5,6-DIHYDRO-2-ISOPROPENYL-4,4,6-TRIMETHYL-4H-1,3-OXAZINE.

Sources

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