Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate] (CAS 6683-19-8)

InChI

InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3

InChI Key

BGYHLZZASRKEJE-UHFFFAOYSA-N

Formula

C73H108O12

SMILES

CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O

Molecular Weight¹

1177.63

CAS

6683-19-8

Other Names

ADK Stab AO 60
AO 60
Anox 20
Anox 20AM
BP 101
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester
Dovernox 10
Fenozan 22
Fenozan 23
Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester
Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol
IR 1010
Irganox 1010FF
Irganox 1040
Lowinox PP35
MARK AO 60
Naugard 10
Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
Pentaerythrityl tetrakis-3-(3',5'-di-t-butyl-4'-hydroxyphenyl)propionate
Phenosane 23
RA 1010
Ralox 630
Sumilizer BP 101
Tetraalkofen BPE
Tetrakis [methylene (3,5-di-t-butyl-4-hydroxyhydrocinnamate)] methane
Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane
Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)methane]
irganox 1010
pentaerythritol tetra(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenylpropionate]methane

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).
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.

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Physical Properties

Property	Value	Unit	Source
Δ_fG°	-592.22	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-2462.88	kJ/mol	Joback Calculated Property
Δ_fusH°	[65.95; 65.95]	kJ/mol
Δ_fusH°	65.95	kJ/mol	Solubil...
Δ_fusH°	65.95	kJ/mol	Measure...
Δ_vapH°	269.51	kJ/mol	Joback Calculated Property
log₁₀WS	-17.31		Crippen Calculated Property
logP_oct/wat	15.879		Crippen Calculated Property
McVol	997.630	ml/mol	McGowan Calculated Property
P_c	271.32	kPa	Joback Calculated Property
T_boil	2614.77	K	Joback Calculated Property
T_c	10442.39	K	Joback Calculated Property
T_fus	1875.61	K	Joback Calculated Property
V_c	3.553	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[11392.06; 1387075.69]	J/mol×K	[2614.77; 10442.39]

C_p,gas	11392.06	J/mol×K	2614.77	Joback Calculated Property
C_p,gas	44882.05	J/mol×K	3919.37	Joback Calculated Property
C_p,gas	126766.92	J/mol×K	5223.98	Joback Calculated Property
C_p,gas	279487.68	J/mol×K	6528.58	Joback Calculated Property
C_p,gas	525485.38	J/mol×K	7833.19	Joback Calculated Property
C_p,gas	887201.04	J/mol×K	9137.79	Joback Calculated Property
C_p,gas	1387075.69	J/mol×K	10442.39	Joback Calculated Property
η	[0.0000000; 0.0000000]	Pa×s	[1875.61; 2614.77]

η	0.0000000	Pa×s	1875.61	Joback Calculated Property
η	0.0000000	Pa×s	1998.80	Joback Calculated Property
η	0.0000000	Pa×s	2122.00	Joback Calculated Property
η	0.0000000	Pa×s	2245.19	Joback Calculated Property
η	0.0000000	Pa×s	2368.38	Joback Calculated Property
η	0.0000000	Pa×s	2491.58	Joback Calculated Property
η	0.0000000	Pa×s	2614.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate].

Mixtures

Sources

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Chemical Properties of Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate] (CAS 6683-19-8)

Physical Properties

Temperature Dependent Properties

Similar Compounds

Mixtures

Sources