Chemical Properties of Decahydroquinoline, 2-methyl

Decahydroquinoline, 2-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3
InChI Key
FJRLSRUBXMUSOC-UHFFFAOYSA-N
Formula
C10H19N
SMILES
CC1CCC2CCCCC2N1
Molecular Weight1
153.26
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
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 [1218.00; 1218.00]   Show Hide
Inp 1218.00 NIST
Inp 1218.00 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. trans-Decahydroquinoline, 2e-methyl. trans-Decahydroquinoline, 2a-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 Decahydroquinoline, 2-methyl.

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.