Chemical Properties of Quinoline, 1,2,3,4-tetrahydro-4-methyl- (CAS 19343-78-3)

InChI

InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-5,8,11H,6-7H2,1H3

InChI Key

OXNZWCYNCDWCJA-UHFFFAOYSA-N

Formula

C10H13N

SMILES

CC1CCNc2ccccc21

Molecular Weight¹

147.22

CAS

19343-78-3

Other Names

• 1,2,3,4-tetrahydro-4-methylquinoline

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (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

Property	Value	Unit	Source
ΔfG°	272.46	kJ/mol	Joback Calculated Property
ΔfH°gas	79.78	kJ/mol	Joback Calculated Property
ΔfusH°	20.93	kJ/mol	Joback Calculated Property
ΔvapH°	47.64	kJ/mol	Joback Calculated Property
log10WS	-2.56		Crippen Calculated Property
logPoct/wat	2.606		Crippen Calculated Property
McVol	127.120	ml/mol	McGowan Calculated Property
Pc	3534.66	kPa	Joback Calculated Property
Inp	[1405.70; 1405.70]
Inp	1405.70		NIST
Inp	1405.70		NIST
Tboil	519.42	K	Joback Calculated Property
Tc	757.27	K	Joback Calculated Property
Tfus	360.85	K	Joback Calculated Property
Vc	0.473	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.82; 370.35]	J/mol×K	[519.42; 757.27]
Cp,gas	284.82	J/mol×K	519.42	Joback Calculated Property
Cp,gas	301.68	J/mol×K	559.06	Joback Calculated Property
Cp,gas	317.42	J/mol×K	598.70	Joback Calculated Property
Cp,gas	332.11	J/mol×K	638.35	Joback Calculated Property
Cp,gas	345.79	J/mol×K	677.99	Joback Calculated Property
Cp,gas	358.52	J/mol×K	717.63	Joback Calculated Property
Cp,gas	370.35	J/mol×K	757.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Quinoline, 1,2,3,4-tetrahydro-4-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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