Chemical Properties of N-Isopropylcyclohexylamine (CAS 1195-42-2)

InChI

InChI=1S/C9H19N/c1-8(2)10-9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3

InChI Key

UYYCVBASZNFFRX-UHFFFAOYSA-N

Formula

C9H19N

SMILES

CC(C)NC1CCCCC1

Molecular Weight¹

141.25

CAS

1195-42-2

Other Names

• Cyclohexanamine, N-(1-methylethyl)-
• Cyclohexylamine, N-isopropyl-
• Cyclohexylisopropylamine
• N-Cyclohexylisopropylamine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.16; 506.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.37900e+01
Coefficient B			1.06304e+00
Coefficient C			-5.98600e-04
Coefficient D			1.15500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.16	J/mol×K	273.00	Calculated Property
Cp,gas	232.48	J/mol×K	353.78	Calculated Property
Cp,gas	284.60	J/mol×K	434.56	Calculated Property
Cp,gas	330.87	J/mol×K	515.33	Calculated Property
Cp,gas	371.65	J/mol×K	596.11	Calculated Property
Cp,gas	407.32	J/mol×K	676.89	Calculated Property
Cp,gas	438.24	J/mol×K	757.67	Calculated Property
Cp,gas	464.78	J/mol×K	838.44	Calculated Property
Cp,gas	487.29	J/mol×K	919.22	Calculated Property
Cp,gas	506.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[325.75; 497.45]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.29778e+01
Coefficient B			-3.32506e+03
Coefficient C			-6.37300e+01
Temperature range, min.			325.75
Temperature range, max.			497.45
Pvap	1.33	kPa	325.75	Calculated Property
Pvap	3.15	kPa	344.83	Calculated Property
Pvap	6.69	kPa	363.91	Calculated Property
Pvap	12.97	kPa	382.98	Calculated Property
Pvap	23.33	kPa	402.06	Calculated Property
Pvap	39.43	kPa	421.14	Calculated Property
Pvap	63.18	kPa	440.22	Calculated Property
Pvap	96.73	kPa	459.29	Calculated Property
Pvap	142.40	kPa	478.37	Calculated Property
Pvap	202.63	kPa	497.45	Calculated Property

Similar Compounds

Find more compounds similar to N-Isopropylcyclohexylamine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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