Chemical Properties of Aniline, 2-tert-butyl-n-cyclohexyl- (CAS 202276-37-7)

Aniline, 2-tert-butyl-n-cyclohexyl-

InChI
InChI=1S/C16H25N/c1-16(2,3)14-11-7-8-12-15(14)17-13-9-5-4-6-10-13/h7-8,11-13,17H,4-6,9-10H2,1-3H3
InChI Key
OLRNQABQSVROHA-UHFFFAOYSA-N
Formula
C16H25N
SMILES
CC(C)(C)c1ccccc1NC1CCCCC1
Molecular Weight1
231.38
CAS
202276-37-7
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Physical Properties

Property Value Unit Source
ΔfusH° 20.37 kJ/mol Joback Calculated Property
IE 7.57 eV Relay (1.0) Calculated Property
logPoct/wat 4.729 Crippen Calculated Property
McVol 211.660 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [266.80; 746.65] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.22550e+02
Coefficient B1.70956e+00
Coefficient C-1.11216e-03
Coefficient D2.71800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 266.80 J/mol×K 273.00 Calculated Property
Cp,gas 355.09 J/mol×K 353.78 Calculated Property
Cp,gas 432.63 J/mol×K 434.56 Calculated Property
Cp,gas 500.29 J/mol×K 515.33 Calculated Property
Cp,gas 558.91 J/mol×K 596.11 Calculated Property
Cp,gas 609.36 J/mol×K 676.89 Calculated Property
Cp,gas 652.50 J/mol×K 757.67 Calculated Property
Cp,gas 689.19 J/mol×K 838.44 Calculated Property
Cp,gas 720.29 J/mol×K 919.22 Calculated Property
Cp,gas 746.65 J/mol×K 1000.00 Calculated Property

Similar Compounds

Aniline, 2-tert-butyl-n-sec-butyl-. Aniline, n,2-dicyclohexyl-4-methyl-. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. Aniline, n,o-di-sec-butyl-. Quinoline, 1,2,3,4-tetrahydro-2-methyl-. 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline. 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Physostigmine. Tryptamine, mono-TMS. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl.

Find more compounds similar to Aniline, 2-tert-butyl-n-cyclohexyl-.

Sources

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