Chemical Properties of Oxyphenisatin Acetate (CAS 115-33-3)

InChI

InChI=1S/C24H19NO5/c1-15(26)29-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)30-16(2)27)21-5-3-4-6-22(21)25-23(24)28/h3-14H,1-2H3,(H,25,28)

InChI Key

PHPUXYRXPHEJDF-UHFFFAOYSA-N

Formula

C24H19NO5

SMILES

CC(=O)Oc1ccc(C2(c3ccc(OC(C)=O)cc3)C(=O)Nc3ccccc32)cc1

Molecular Weight¹

401.41

CAS

115-33-3

Other Names

• 3,3-Bis(4-acetoxyphenyl)oxindole
• 3,3-Bis(p-acetoxyphenyl)oxindole
• Acetophenolisatin
• 2H-Indol-2-one, 3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-
• Acelax
• Acetalax
• Bisatin
• Brocatine
• Cirotyl
• Contax
• Darmoletten
• Diacetoxydiphenylisatin
• Diacetyl bis(hydroxyphenyl)isatin
• Diacetyl bis(p-hydroxyphenyl)isatin
• Diacetyldihydroxydiphenylisatin
• Diacetyldioxyphenylisatin
• Diacetyldiphenolisatin
• Diphesatin
• Diphesatine
• Eulaxin
• Isacen
• Isaphen
• Isaphenin
• Isatin, O,O'-diacetyldiphenol-
• Isocrin
• Izafenin
• Laxo-Isatin
• Laxocol
• Lenavac
• Lisagal
• LA 96
• Oxindole, 3,3'-bis(p-hydroxyphenyl)-, diacetate
• Promassolax
• Prulet
• Prulet Liquitab
• Puragaceen
• Purgaceen
• Purgophen
• Sanapert
• Tete-Lax
• 2-Indolinone, 3,3-bis(p-hydroxyphenyl)-, diacetate (ester)
• 3,3-Bis(p-acetoxyphenyl)-2-indolinone
• 3,3-Bis(p-hydroxyphenyl)-2-indolinone diacetate
• 3,3-Bis(p-hydroxyphenyl)-2-indolinone diacetate (ester)
• 4,4'-Diacetoxydiphenylisatin
• Lavema
• Acetphenolisatin
• Bydolax
• NSC-59687
• NSC 117186
• 3,3-Bis[4-(acetyloxy)phenyl]-1,3-dihydro-2H-indol-2-one
• oxyphenisatine di(acetate)

• 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

Property	Value	Unit	Source
ΔfG°	12.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-364.96	kJ/mol	Joback Calculated Property
ΔfusH°	45.38	kJ/mol	Joback Calculated Property
ΔvapH°	105.91	kJ/mol	Joback Calculated Property
log10WS	-5.27		Crippen Calculated Property
logPoct/wat	3.824		Crippen Calculated Property
McVol	293.310	ml/mol	McGowan Calculated Property
Pc	1980.59	kPa	Joback Calculated Property
Tboil	1119.43	K	Joback Calculated Property
Tc	1393.01	K	Joback Calculated Property
Tfus	[516.00; 524.00]	K
Tfus	524.00 ± 3.00	K	NIST
Tfus	516.00 ± 8.00	K	NIST
Vc	1.103	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[973.89; 1089.75]	J/mol×K	[1119.43; 1393.01]
Cp,gas	973.89	J/mol×K	1119.43	Joback Calculated Property
Cp,gas	992.09	J/mol×K	1165.03	Joback Calculated Property
Cp,gas	1010.42	J/mol×K	1210.62	Joback Calculated Property
Cp,gas	1029.13	J/mol×K	1256.22	Joback Calculated Property
Cp,gas	1048.43	J/mol×K	1301.82	Joback Calculated Property
Cp,gas	1068.57	J/mol×K	1347.41	Joback Calculated Property
Cp,gas	1089.75	J/mol×K	1393.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxyphenisatin Acetate.

Sources

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

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