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
ω 0.7114 Relay (1.0) Calculated Property
ΔfG° 134.85 kJ/mol Joback Calculated Property
ΔfH°gas -480.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.25 kJ/mol Joback Calculated Property
ΔvapH° 98.17 kJ/mol Relay (1.0) Calculated Property
IE 8.28 eV Relay (1.0) Calculated Property
log10WS -3.72 Relay (1.0) Calculated Property
logPoct/wat 3.715 Crippen Calculated Property
McVol 244.740 ml/mol McGowan Calculated Property
Pc 2073.65 kPa Joback Calculated Property
Tboil 623.87 K Relay (1.0) Calculated Property
Tc 907.05 K Relay (1.0) Calculated Property
Tfus 417.18 K Relay (1.0) Calculated Property
Vc 0.893 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [792.93; 896.03] J/mol×K [833.20; 1077.12] Show Hide
Cp,gas 792.93 J/mol×K 833.20 Joback Calculated Property
Cp,gas 812.01 J/mol×K 873.85 Joback Calculated Property
Cp,gas 830.08 J/mol×K 914.51 Joback Calculated Property
Cp,gas 847.34 J/mol×K 955.16 Joback Calculated Property
Cp,gas 863.97 J/mol×K 995.82 Joback Calculated Property
Cp,gas 880.14 J/mol×K 1036.47 Joback Calculated Property
Cp,gas 896.03 J/mol×K 1077.12 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-. «alpha»-N-Acetyl-D-glucosamine, TMS. «beta»-N-Acetyl-D-glucosamine, TMS. xanthosine-5'-monophosphate, TMS. norbormide. Benazepril Me. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 5,6-Dihydrouracil riboside, TMS. ethyl eburnamenine-14-carboxylate. Nalmefene, bis(trifluoroacetate). inosine-5'-monophosphate, TMS. Quinine, trimethylsilyl ether.

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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