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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[308.24; 409.00]	J/mol×K	[474.60; 680.97]
Cp,gas	308.24	J/mol×K	474.60	Joback Calculated Property
Cp,gas	327.44	J/mol×K	508.99	Joback Calculated Property
Cp,gas	345.64	J/mol×K	543.39	Joback Calculated Property
Cp,gas	362.86	J/mol×K	577.78	Joback Calculated Property
Cp,gas	379.14	J/mol×K	612.18	Joback Calculated Property
Cp,gas	394.51	J/mol×K	646.57	Joback Calculated Property
Cp,gas	409.00	J/mol×K	680.97	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[325.75; 497.45]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.