Chemical Properties of 2H-1,3-oxazine-2-ethanol, 5,6-dihydro-b,b,5,5-tetramethyl-, carbanilate (CAS 96977-69-4)

2H-1,3-oxazine-2-ethanol, 5,6-dihydro-b,b,5,5-tetramethyl-, carbanilate

InChI
InChI=1S/C17H24N2O3/c1-16(2)10-18-14(21-11-16)17(3,4)12-22-15(20)19-13-8-6-5-7-9-13/h5-10,14H,11-12H2,1-4H3,(H,19,20)
InChI Key
HOUOBCVEXXXPKS-UHFFFAOYSA-N
Formula
C17H24N2O3
SMILES
CC1(C)C=NC(C(C)(C)COC(=O)Nc2ccccc2)OC1
Molecular Weight1
304.38
CAS
96977-69-4
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Physical Properties

Property Value Unit Source
ΔfusH° 36.83 kJ/mol Joback Calculated Property
logPoct/wat 3.715 Crippen Calculated Property
McVol 244.740 ml/mol McGowan Calculated Property
Tfus 406.32 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [786.73; 888.29] J/mol×K [815.33; 1057.89] Show Hide
Cp,gas 786.73 J/mol×K 815.33 Joback Calculated Property
Cp,gas 805.87 J/mol×K 855.76 Joback Calculated Property
Cp,gas 823.88 J/mol×K 896.18 Joback Calculated Property
Cp,gas 840.95 J/mol×K 936.61 Joback Calculated Property
Cp,gas 857.25 J/mol×K 977.04 Joback Calculated Property
Cp,gas 872.97 J/mol×K 1017.47 Joback Calculated Property
Cp,gas 888.29 J/mol×K 1057.89 Joback Calculated Property

Similar Compounds

Riboflavin, 2',3',4',5'-tetraacetate. Riboflavin, 2',3',4',5'-tetrabutanoate. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. Riboflavin, 2',3',4',5'-tetrapropanoate. «alpha»-N-Acetyl-D-glucosamine, TMS. «beta»-N-Acetyl-D-glucosamine, TMS. ethyl eburnamenine-14-carboxylate. Benazepril Me. xanthosine-5'-monophosphate, TMS. norbormide. Ceftazidime. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. cefuroxime acid. Quinine, trimethylsilyl ether. Nalmefene, bis(trifluoroacetate).

Find more compounds similar to 2H-1,3-oxazine-2-ethanol, 5,6-dihydro-b,b,5,5-tetramethyl-, carbanilate.

Sources

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