Chemical Properties of trans-Decahydroquinoline, N-trifluoroacetyl-

trans-Decahydroquinoline, N-trifluoroacetyl-

InChI
InChI=1S/C11H16F3NO/c12-11(13,14)10(16)15-7-3-5-8-4-1-2-6-9(8)15/h8-9H,1-7H2
InChI Key
MAWPTHSOUMYTBJ-UHFFFAOYSA-N
Formula
C11H16F3NO
SMILES
O=C(N1CCCC2CCCCC21)C(F)(F)F
Molecular Weight1
235.25
Other Names
  • trans-Decahydroquinoline, TFA
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 0.3920 Relay (1.0) Calculated Property
ΔfG° -505.79 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -894.54 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 61.04 kJ/mol Relay (1.0) Calculated Property
IE 9.06 eV Relay (1.0) Calculated Property
log10WS -2.22 Relay (1.0) Calculated Property
logPoct/wat 2.730 Crippen Calculated Property
McVol 160.990 ml/mol McGowan Calculated Property
Pc 1955.45 kPa Relay (1.0-beta) Calculated Property
Tboil 521.21 K Relay (1.0) Calculated Property
Tc 704.70 K Relay (1.0) Calculated Property
Tfus 279.34 K Relay (1.0) Calculated Property
Vc 0.562 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Dodecahydrocarbazole, N-trifluoroacetyl-. Lupanine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-, [7S-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-methyl-. Matrine. Adamantane, 2-(1-piperazinyl). Pyrrolidine, 1-tricyclo[4.3.1.12,5]undec-10-yl-, stereoisomer. 2,6-Piperidinedione, 1-[(octahydro-2H-quinolizin-1-yl)methyl]-, (1R-cis)-. N-formyltetrahydrocytisine. 1-[[(1S)-2,3,4,6,7,8,9,9a-Octahydro-1H-quinolizin-1-yl]methyl]pyrrolidine-2,5-dione. N-propyl-Octahydroindole. N-ethyl-Octahydroindole. Genisteine. Sparteine. 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«beta»)]-.

Find more compounds similar to trans-Decahydroquinoline, N-trifluoroacetyl-.

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.