Chemical Properties of Quinoline, decahydro-, trans- (CAS 767-92-0)

Quinoline, decahydro-, trans-

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InChI
InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m0/s1
InChI Key
POTIYWUALSJREP-DTWKUNHWSA-N
Formula
C9H17N
SMILES
C1CCC2NCCCC2C1
Molecular Weight1
139.24
CAS
767-92-0
Other Names
  • Decahydroquinoline, (E)-
  • trans-Decahydroquinoline
Sources

Physical Properties

Property Value Unit Source
Δcsolid -5780.30 ± 1.30 kJ/mol NIST
Δf 185.71 kJ/mol Joback Calculated Property
Δfgas -112.90 ± 1.00 kJ/mol NIST
Δfsolid -190.80 ± 1.40 kJ/mol NIST
Δfus 16.53 kJ/mol Joback Calculated Property
Δsub 77.90 kJ/mol NIST
Δvap 42.90 kJ/mol Joback Calculated Property
logPoct/wat 1.93 Crippen Calculated Property
Pc 3472.45 kPa Joback Calculated Property
Tboil 484.43 K Joback Calculated Property
Tc 716.50 K Joback Calculated Property
Tfus 318.02 K Joback Calculated Property
Ttriple 321.30 ± 0.01 K NIST
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 289.06 J/mol×K 484.43 Joback Calculated Property
ΔfusH 25.72 kJ/mol 321.4 NIST
ΔvapH [39.50; 50.40] kJ/mol [425.00; 425.00] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 50.40 kJ/mol 425.0 NIST
ΔvapH 47.60 kJ/mol 425.0 NIST
ΔvapH 45.00 kJ/mol 425.0 NIST
ΔvapH 42.30 kJ/mol 425.0 NIST
ΔvapH 39.50 kJ/mol 425.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 2
>NH (ring) 1
-CH2- (ring) 7

Similar Compounds

Quinoline, decahydro-. DL-trans-Decahydroquinoline. Quinoline, decahydro-, cis-. cis-Decahydroquinoline, trans-2e-methyl, r-9H. trans-Decahydroquinoline, 2e-methyl. Decahydroquinoline, 2-methyl. trans-Decahydroquinoline, 2a-methyl. 4a Alpha,8a beta,9a beta,10a alpha-tetradecahydroacridine. 4a Alpha,8a beta,9a alpha,10a alpha-tetradecahydroacridine. Decahydroquinoline, 4a-methyl. 1H-Indole, octahydro-. trans-Decahydroquinoline, 10-methyl. 1H-indole, octahydro-3-methyl-. 3-ethyl-octahydroindole. 2-N-methylaminoadamantane.

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