Chemical Properties of Chloroquine (CAS 54-05-7)

InChI

InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)

InChI Key

WHTVZRBIWZFKQO-UHFFFAOYSA-N

Formula

C18H26ClN3

SMILES

CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12

Molecular Weight¹

319.87

CAS

54-05-7

Other Names

• 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-
• Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-
• Aralen
• Artrichin
• Bipiquin
• Chloraquine
• Chlorochin
• Nivaquine B
• Quingamine
• Reumachlor
• Sanoquin
• 3377 RP
• N(sup4)-(7-chloro-4-quinolinyl)-N(sup1),N(sup1)-diethyl-1,4-pentanediamine
• Amokin
• Arthrochin
• Avlochlor
• Avloclor
• Bemaco
• Bemasulph
• Benaquin
• Chemochin
• Chingamin
• Chloroquina
• Chloroquinium
• Chlorquin
• Cidanchin
• Clorochina
• Cocartrit
• Dichinalex
• Elestol
• Gontochin
• Heliopar
• Imagon
• Iroquine
• Klorokin
• Lapaquin
• Malaquin
• Malaren
• Malarex
• Mesylith
• Neochin
• Nivachine
• Nivaquine
• Pfizerquine
• Quinachlor
• Quinagamin
• Quinagamine
• Quinercyl
• Quinilon
• Quinoscan
• Resochen
• Resochin
• Resoquina
• Reumaquin
• Roquine
• RP 3377
• Silbesan
• Siragan
• Solprina
• Sopaquin
• SN 6718
• SN 7618
• Tresochin
• Trochin
• W 7618
• WIN 244
• 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline
• Chlorochine
• 3377 RP opalate
• N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
• Capquin
• Cloroquine
• Ronaquine
• (+/-)-Chloroquine

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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
ω	0.7356		Relay (1.0) Calculated Property
ΔfG°	361.95	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-21.32	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	107.33	kJ/mol	Relay (1.0) Calculated Property
IE	7.58	eV	Relay (1.0) Calculated Property
log10WS	-4.28		Relay (1.0) Calculated Property
logPoct/wat	4.811		Crippen Calculated Property
McVol	263.440	ml/mol	McGowan Calculated Property
Pc	1965.87	kPa	Relay (1.0-beta) Calculated Property
Inp	[2590.00; 2660.00]
Inp	2630.00		NIST
Inp	2600.00		NIST
Inp	2590.00		NIST
Inp	2660.00		NIST
Tboil	673.08	K	Relay (1.0) Calculated Property
Tc	920.65	K	Relay (1.0) Calculated Property
Tfus	342.23	K	Relay (1.0) Calculated Property
Vc	0.932	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Chloroquine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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.