Chemical Properties of Tropate, TMS

Tropate, TMS

InChI
InChI=1S/C20H29NO4Si/c1-21-16-10-14(11-17(21)19-18(16)25-19)24-20(22)15(12-23-26(2,3)4)13-8-6-5-7-9-13/h5-9,14-19H,10-12H2,1-4H3/t14?,15-,16-,17+,18-,19+/m0/s1
InChI Key
KYAGWQUTVDHVGQ-XTFZJFRFSA-N
Formula
C20H29NO4Si
SMILES
CN1C2CC(OC(=O)C(CO[Si](C)(C)C)c3ccccc3)CC1C1OC12
Molecular Weight1
375.53
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Physical Properties

Property Value Unit Source
ω 0.6803 Relay (1.0) Calculated Property
Δf -136.14 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -684.72 kJ/mol Relay (1.0) Calculated Property
Δvap 103.17 kJ/mol Relay (1.0) Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
log10WS -2.60 Relay (1.0) Calculated Property
logPoct/wat 2.777 Crippen Calculated Property
Pc 800.13 kPa Relay (1.0-beta) Calculated Property
Inp 1599.00 NIST
Tboil 655.29 K Relay (1.0) Calculated Property
Tc 931.59 K Relay (1.0) Calculated Property
Tfus 399.32 K Relay (1.0) Calculated Property
Vc 1.125 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. Atropine, picolinyloxydimethylsilyl ether. Scopolamine. Methylscopolamine. Aposcopolamine. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-. Rescinnamine. 6-acetyl-3-propionyl-morphine. 3-propionyl-morphine. Brucine. TCN. QUINIDINE, M(HO-), AC.

Find more compounds similar to Tropate, TMS.

Sources

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