Chemical Properties of trans-Decahydroquinoline, 2a-methyl

trans-Decahydroquinoline, 2a-methyl

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InChI
InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9+,10-/m0/s1
InChI Key
FJRLSRUBXMUSOC-AEJSXWLSSA-N
Formula
C10H19N
SMILES
CC1CCC2CCCCC2N1
Molecular Weight1
153.26
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Physical Properties

Property Value Unit Source
Δf 186.42 kJ/mol Joback Calculated Property
Δfgas -111.30 kJ/mol Joback Calculated Property
Δfus 20.19 kJ/mol Joback Calculated Property
Δvap 44.82 kJ/mol Joback Calculated Property
log10WS -2.97 Crippen Calculated Property
logPoct/wat 2.317 Crippen Calculated Property
McVol 140.020 ml/mol McGowan Calculated Property
Pc 2999.15 kPa Joback Calculated Property
Inp 1204.00 NIST
Tboil 502.64 K Joback Calculated Property
Tc 730.51 K Joback Calculated Property
Tfus 325.05 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.93; 453.06] J/mol×K [502.64; 730.51] Show Hide
Cp,gas 336.93 J/mol×K 502.64 Joback Calculated Property
Cp,gas 359.43 J/mol×K 540.62 Joback Calculated Property
Cp,gas 380.61 J/mol×K 578.60 Joback Calculated Property
Cp,gas 400.53 J/mol×K 616.57 Joback Calculated Property
Cp,gas 419.22 J/mol×K 654.55 Joback Calculated Property
Cp,gas 436.71 J/mol×K 692.53 Joback Calculated Property
Cp,gas 453.06 J/mol×K 730.51 Joback Calculated Property

Similar Compounds

cis-Decahydroquinoline, trans-2e-methyl, r-9H. Decahydroquinoline, 2-methyl. trans-Decahydroquinoline, 2e-methyl. 4a Alpha,8a beta,9a beta,10a alpha-tetradecahydroacridine. 4a Alpha,8a beta,9a alpha,10a alpha-tetradecahydroacridine. Quinoline, decahydro-, cis-. DL-trans-Decahydroquinoline. Quinoline, decahydro-. Quinoline, decahydro-, trans-. Piperidine, 2,3-dimethyl-. 1H-Indole, octahydro-. Decahydroquinoline, 4a-methyl. Piperidine, 5-ethyl-2-methyl-. 2-sec-Butyl-pyrrolidine. 3-ethyl-octahydroindole.

Find more compounds similar to trans-Decahydroquinoline, 2a-methyl.

Sources

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