Chemical Properties of Chlormadinone acetate (CAS 302-22-7)

InChI

InChI=1S/C23H29ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3

InChI Key

QMBJSIBWORFWQT-UHFFFAOYSA-N

Formula

C23H29ClO4

SMILES

CC(=O)OC1(C(C)=O)CCC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC21C

Molecular Weight¹

404.93

CAS

302-22-7

Other Names

• Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-
• «DELTA»6-6-Chloro-17«alpha»-acetoxyprogesterone
• Ay 13390-6
• Bovisynchron
• C-Quens
• Cero
• Chloramdinone acetate
• Chlordion
• Chlormadinon acetate
• Chlormadinone
• Chloromadinone acetate
• Clordion
• CAP
• Fertiletten
• Gestafortin
• Lormin
• Luteran
• Lutinyl
• Lutoral (Syntex)
• Matrol
• Menstridyl
• Minipill
• Normenon
• Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate
• Progesterone, 6-chloro-6-dehydro-17-hydroxy-, acetate
• Retex
• RS 1280
• Skedule
• Skedule TM
• Synchrosyn P
• ST 155
• Traslan
• Verton
• 17«alpha»-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione
• 17«alpha»-Acetoxy-6-chloro-6-dehydroprogesterone
• 17«alpha»-Acetoxy-6-chloropregna-4,6-diene-3,20-dione
• 17-Acetoxy-6-chloro-6-dehydroprogesterone
• 6-Chloro-«DELTA»- 4,6-pregnadiene-17«alpha»-ol-3,20-dione 17-acetate
• 6-Chloro-«DELTA»6-dehydro-17-acetoxyprogesterone
• 6-Chloro-«DELTA»6-17-acetoxyprogesterone
• 6-Chloro-«DELTA»6-17«alpha»-hydroxyprogesterone acetate
• 6-Chloro-«DELTA»6-(17«alpha»)acetoxyprogesterone
• 6-Chloro-pregna-4,6-dien-17«alpha»-ol-3,20-dione acetate
• 6-Chloro-17«alpha»-acetoxy-4,6-pregnadiene-3,20-dione
• 6-Chloro-17«alpha»-hydroxy-«DELTA»6-progesterone acetate
• 6-Chloro-17«alpha»-hydroxypregna-4,6-diene-3,20-dione acetate
• 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate
• 6-Chloro-6-dehydro-17«alpha»-acetoxyprogesterone
• 6-Chloro-6-dehydro-17«alpha»-hydroxyprogesterone acetate
• 17-«alpha»-Acetoxy-6-chloro-6,7-dehydroprogesterone
• 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione
• Chlormadinonu
• 6-Dehydro-6-chloro-17-«alpha»-acetoxyprogesterone
• NSC-92338
• Pregna-4,6-diene-3,20-dione, 17-(acetoxy)-6-chloro-
• Chronosyn
• Cyclonorm
• Lutoral
• Natrol
• Prostal
• 17-Acetoxy-6-chloropregna-4,6-diene-3,20-dione
• 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione
• Synchrosyn
• 6-Chloro-6,7-dehydro-17-acetoxyprogesterone
• 6-Chloro-6-dehydro-17-acetoxyprogesterone

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1111.42; 1372.37]	J/mol×K	[1009.02; 1265.78]
Cp,gas	1111.42	J/mol×K	1009.02	Joback Calculated Property
Cp,gas	1146.43	J/mol×K	1051.81	Joback Calculated Property
Cp,gas	1184.13	J/mol×K	1094.61	Joback Calculated Property
Cp,gas	1225.04	J/mol×K	1137.40	Joback Calculated Property
Cp,gas	1269.70	J/mol×K	1180.20	Joback Calculated Property
Cp,gas	1318.63	J/mol×K	1222.99	Joback Calculated Property
Cp,gas	1372.37	J/mol×K	1265.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chlormadinone acetate.

Sources

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

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