Chemical Properties of 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)- (CAS 79-74-3)

1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-

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InChI
InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
InChI Key
CZNRFEXEPBITDS-UHFFFAOYSA-N
Formula
C16H26O2
SMILES
CCC(C)(C)c1cc(O)c(C(C)(C)CC)cc1O
Molecular Weight1
250.38
CAS
79-74-3
Other Names
  • 2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol
  • 2,5-Bis(1,1-dimethylpropyl)hydroquinone
  • 2,5-Di-t-amyl-p-hydroquinone
  • 2,5-Di-t-amylhydroquinone
  • 2,5-Di-t-pentylhydroquinone
  • 2,5-Di-tert-amylbenzene-1,4-diol
  • 2,5-Di-tert-amylhydroquinone
  • 2,5-Di-tert-pentylbenzene-1,4-diol
  • 2,5-Di-tert-pentylhydroquinone
  • Antage DAH
  • DAHQ
  • Hydroquinone, 2,5-di-t-pentyl-
  • Hydroquinone, 2,5-di-tert-amyl-
  • Hydroquinone, 2,5-di-tert-pentyl-
  • Lowinox AH25
  • NSC 455
  • Santouar A
  • Santovar A
  • USAF B-21
Sources

Physical Properties

Property Value Unit Source
Δf -116.94 kJ/mol Joback Calculated Property
Δfgas -520.63 kJ/mol Joback Calculated Property
Δfus 27.59 kJ/mol Joback Calculated Property
Δvap 77.58 kJ/mol Joback Calculated Property
logPoct/wat 4.47 Crippen Calculated Property
Pc 2263.26 kPa Joback Calculated Property
Tboil 751.92 K Joback Calculated Property
Tc 981.44 K Joback Calculated Property
Tfus 537.30 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 673.63 J/mol×K 751.92 Joback Calculated Property
η 0.00 Pa×s 751.92 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 2
=C< (ring) 4
-CH2- 2
>C< 2
-CH3 6
-OH (phenol) 2

Similar Compounds

Phenol, 2,5-bis(1-methylpropyl)-. 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-. Phenol, 2-(1,1-dimethylpropyl)-. Phenol, 2,5-bis(1,1-dimethylethyl)-. Thymohydroquinone. t-Butylhydroquinone. 2-t-Butyl-5-methylphenol. Curcuphenol. Phenol, 2,4-bis(1,1-dimethylpropyl)-. Phenol, 2,5-bis(1-methylethyl)-. Phenol, 2-(1,1,3,3-tetramethylbutyl)-. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. 3-(2-Hydroxy-4-methyl-phenyl)-butan-2-one. Phenol, 2-(1-methylpropyl)-. 2,5-di-tert-Butyl-1,4-dimethoxybenzene.

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