Chemical Properties of Clofibrate (CAS 637-07-0)

InChI

InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3

InChI Key

KNHUKKLJHYUCFP-UHFFFAOYSA-N

Formula

C12H15ClO3

SMILES

CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1

Molecular Weight¹

242.70

CAS

637-07-0

Other Names

• Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, ethyl ester
• Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester
• Amotril
• Anparton
• Ateculon
• Ateriosan
• Atheropront
• Atromid S
• Atromidin
• Azionyl
• AY 61123
• Cartagyl
• Claripex
• Claripex CPIB
• Clobren SF
• Clofibrat
• CPIB
• Ethyl «alpha»-(p-Chlorophenoxy)-«alpha»-methylpropionate
• Ethyl «alpha»-(p-chlorophenoxy)isobutyrate
• Ethyl «alpha»-(4-chlorophenoxy)-«alpha»-methylpropionate
• Ethyl «alpha»-(4-chlorophenoxy)isobutyrate
• Ethyl clofibrate
• Ethyl 2-(p-chlorophenoxy)-2-methylpropionate
• Ethyl 2-(p-chlorophenoxy)isobutyrate
• Ethyl 2-(4-chlorophenoxy)-2-methylpropionate
• EPIB
• Hyclorate
• ICI 28257
• Klofibrat
• Lipavil
• Lipavlon
• Lipomid
• Miscleron
• Neo-Atromid
• Normet
• Recolip
• Regelan
• Serotinex
• Skleromexe
• 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester
• 2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester
• 2-(p-Chlorophenoxy)isobutyric acid ethyl ester
• «alpha»-p-Chlorophenoxyisobutyryl ethyl ester
• neo-Atomid
• Acetic acid, (p-chlorophenoxy)dimethyl-, ethyl ester
• Amotril S
• Angiokapsul
• Antilipid
• Antilipide
• Apolan
• Arterioflexin
• Arterosol
• Artes
• Athebrate
• Atheromide
• Athranid-Wirkstoff
• Atrolen
• Atromid
• Atromida
• Atrovis
• Bioscleran
• Bresit
• Chlorphenisate
• Cinnarizin
• Citiflus
• Clobrat
• Clofar
• Clofibate
• Clofibram
• Clofibrato
• Clofibratum
• Clofinit
• Clofipront
• Delipid
• Deliva
• Dura clofibrat
• Ethyl chlorophenoxyisobutyrate
• Ethyl p-chlorophenoxyisobutyrate
• ELPI
• Fibralem
• Gerastop
• Isobutyric acid, «alpha»-(p-chlorophenoxy)-, ethyl ester
• Klofiran
• Levatrom
• Lipamid
• Lipide 500
• Lipidsenker
• Lipofacton
• Liponorm
• Liporeduct
• Liporil
• Liposid
• Liprin
• Liprinal
• Lobetrin
• Normalip
• Normat
• Oxan 600
• Persantinat
• Propanoic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester
• Propionic acid, 2-(4-chlorophenoxy)-2-methyl-, ethyl ester
• Regardin
• Sklero
• Sklero-Tablinen
• Ticlobran
• Xyduril
• Artevil
• «alpha»-(p-Chlorophenoxy)isobutyric acid, ethyl ester
• Cloberat
• Ethyl para-chlorophenoxyisobutyrate
• Negalip
• Normolipol
• NSC-79389
• Regelan N
• Robigram
• Scrobin
• Serofinex
• Skerolip
• Skleromex
• Sklero-tabuls
• Vincamin compositum
• Yoclo
• Chlorfenisate
• Sklerepmexe
• Sklero-Tablinene
• Sklerolip
• Abitrate
• p-Chlorophenoxyisobutyric acid ethyl ester
• Ethyl 2-(4-chlorophenoxy)isobutyrate
• Misclerone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_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

Property	Value	Unit	Source
ΔfG°	-195.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-467.46	kJ/mol	Joback Calculated Property
ΔfusH°	21.25	kJ/mol	Joback Calculated Property
ΔvapH°	59.90	kJ/mol	Joback Calculated Property
log10WS	-3.34		Crippen Calculated Property
logPoct/wat	3.060		Crippen Calculated Property
McVol	181.730	ml/mol	McGowan Calculated Property
Pc	2395.87	kPa	Joback Calculated Property
Inp	[1515.00; 1549.00]
Inp	1524.00		NIST
Inp	1549.00		NIST
Inp	1524.00		NIST
Inp	1515.00		NIST
Inp	1549.00		NIST
Inp	1549.00		NIST
Tboil	638.53	K	Joback Calculated Property
Tc	859.03	K	Joback Calculated Property
Tfus	390.67	K	Joback Calculated Property
Vc	0.679	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.77; 522.10]	J/mol×K	[638.53; 859.03]
Cp,gas	449.77	J/mol×K	638.53	Joback Calculated Property
Cp,gas	464.12	J/mol×K	675.28	Joback Calculated Property
Cp,gas	477.51	J/mol×K	712.03	Joback Calculated Property
Cp,gas	489.98	J/mol×K	748.78	Joback Calculated Property
Cp,gas	501.55	J/mol×K	785.53	Joback Calculated Property
Cp,gas	512.25	J/mol×K	822.28	Joback Calculated Property
Cp,gas	522.10	J/mol×K	859.03	Joback Calculated Property
η	[0.0001188; 0.0011963]	Pa×s	[390.67; 638.53]
η	0.0011963	Pa×s	390.67	Joback Calculated Property
η	0.0006772	Pa×s	431.98	Joback Calculated Property
η	0.0004234	Pa×s	473.29	Joback Calculated Property
η	0.0002854	Pa×s	514.60	Joback Calculated Property
η	0.0002040	Pa×s	555.91	Joback Calculated Property
η	0.0001528	Pa×s	597.22	Joback Calculated Property
η	0.0001188	Pa×s	638.53	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Clofibrate.

Sources

• Crippen Method
• Crippen Method
• Joback 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.