Chemical Properties of Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide (CAS 32687-78-8)

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide

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InChI
InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
InChI Key
HCILJBJJZALOAL-UHFFFAOYSA-N
Formula
C34H52N2O4
SMILES
CC(C)(C)c1cc(CCC(=O)NNC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
Molecular Weight1
552.79
CAS
32687-78-8
Other Names
  • Icganox 1024
  • 2',3-bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide
  • N,N'-bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine
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Physical Properties

Property Value Unit Source
ω 1.3545 Relay (... Calculated Property
ΔfG° 44.76 kJ/mol Joback Calculated Property
ΔfH°gas -859.55 kJ/mol Relay (... Calculated Property
ΔfusH° 65.65 kJ/mol Joback Calculated Property
ΔvapH° 176.44 kJ/mol Relay (... Calculated Property
IE 7.82 eV Relay (... Calculated Property
log10WS -7.74 Relay (... Calculated Property
logPoct/wat 7.001 Crippen Calculated Property
McVol 477.240 ml/mol McGowan Calculated Property
Pc 888.94 kPa Joback Calculated Property
Tboil 694.45 K Relay (... Calculated Property
Tc 1114.05 K Relay (... Calculated Property
Tfus 435.13 K Relay (... Calculated Property
Vc 1.755 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1940.17; 2433.66] J/mol×K [1407.00; 1753.11] Show Hide
Cp,gas 1940.17 J/mol×K 1407.00 Joback Calculated Property
Cp,gas 2000.96 J/mol×K 1464.68 Joback Calculated Property
Cp,gas 2068.95 J/mol×K 1522.37 Joback Calculated Property
Cp,gas 2145.18 J/mol×K 1580.05 Joback Calculated Property
Cp,gas 2230.68 J/mol×K 1637.74 Joback Calculated Property
Cp,gas 2326.49 J/mol×K 1695.42 Joback Calculated Property
Cp,gas 2433.66 J/mol×K 1753.11 Joback Calculated Property
ΔfusH 41.50 kJ/mol 503.00 NIST

Similar Compounds

Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]. Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester. 4-sec-Butyl-2-tert-butyl-6-hydroxym ethyl-phenol. 4-sec-Butyl-2-tert-butyl-6-hydroperoxymethyl-phenol. Dimetindene M (nor, OH), acetylated. Cytidine, dimethyl-TMS derivative. 11-Ketoestradiol (enol), TMS. 2-(5-methyl-2-furyl)-3-hydroxy-piperidine. 2-(2-furyl)-3-hydroxypiperidine. 7-Angeloyl-1-formyl-6,7-dihydro-5H-pyrrolizine. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Glyceollin V, TMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Benazepril Me. ethyl eburnamenine-14-carboxylate.

Find more compounds similar to Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide.

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