Chemical Properties of (.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, tert-butyldimethylsilyl ether

(.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, tert-butyldimethylsilyl ether

InChI
InChI=1S/C16H27NO3Si/c1-12(17-20-21(5,6)16(2,3)4)9-13-7-8-14-15(10-13)19-11-18-14/h7-8,10,12,17H,9,11H2,1-6H3
InChI Key
UEAOPOYRPFBENF-UHFFFAOYSA-N
Formula
C16H27NO3Si
SMILES
CC(Cc1ccc2c(c1)OCO2)NO[Si](C)(C)C(C)(C)C
Molecular Weight1
309.48
Other Names
  • N-hydroxy-3,4-(methylenedioxy)amphetamine, tbdms derivative
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6771 Relay (1.0) Calculated Property
ΔfG° -23.82 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -483.55 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 77.35 kJ/mol Relay (1.0) Calculated Property
IE 7.64 eV Relay (1.0) Calculated Property
log10WS -3.09 Relay (1.0) Calculated Property
logPoct/wat 3.873 Crippen Calculated Property
Pc 1592.87 kPa Relay (1.0-beta) Calculated Property
Inp [1971.90; 1971.90]   Show Hide
Inp 1971.90 NIST
Inp 1971.90 NIST
Tboil 602.08 K Relay (1.0) Calculated Property
Tc 837.83 K Relay (1.0) Calculated Property
Tfus 351.86 K Relay (1.0) Calculated Property
Vc 0.945 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

(.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, trimethylsilyl ether. (.+/-.)-3,4-Methylenedioxyamphetamine, N-(tert-butyldimethylsilyl)-. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Nomifemsine M(HO), diacetylated, isomer # 2. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. 5,6-Dihydrouracil riboside, TMS. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Quinine, trimethylsilyl ether. xanthosine-5'-monophosphate, TMS. inosine-5'-monophosphate, TMS. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. (-)-Bunolol, PFB-TMS. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-.

Find more compounds similar to (.+/-.)-N-Hydroxy-3,4-methylenedioxyamphetamine, tert-butyldimethylsilyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.