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
  • Hydroquinone, 2,5-di-tert-pentyl-
  • Santovar A
  • 2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol
  • 2,5-Bis(1,1-dimethylpropyl)hydroquinone
  • 2,5-Di-tert-amylhydroquinone
  • 2,5-Di-tert-pentylhydroquinone
  • Hydroquinone, 2,5-di-tert-amyl-
  • Santouar A
  • USAF B-21
  • Hydroquinone, 2,5-di-t-pentyl-
  • 2,5-Di-tert-amylbenzene-1,4-diol
  • 2,5-Di-t-amylhydroquinone
  • 2,5-Di-tert-pentylbenzene-1,4-diol
  • 2,5-Di-t-pentylhydroquinone
  • 2,5-Di-t-amyl-p-hydroquinone
  • Lowinox AH25
  • Antage DAH
  • DAHQ
  • NSC 455
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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
log10WS -4.03 Crippen Calculated Property
logPoct/wat 4.473 Crippen Calculated Property
McVol 224.280 ml/mol McGowan 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 0.734 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [673.63; 763.94] J/mol×K [751.92; 981.44] Show Hide
Cp,gas 673.63 J/mol×K 751.92 Joback Calculated Property
Cp,gas 689.99 J/mol×K 790.17 Joback Calculated Property
Cp,gas 705.56 J/mol×K 828.43 Joback Calculated Property
Cp,gas 720.54 J/mol×K 866.68 Joback Calculated Property
Cp,gas 735.14 J/mol×K 904.94 Joback Calculated Property
Cp,gas 749.54 J/mol×K 943.19 Joback Calculated Property
Cp,gas 763.94 J/mol×K 981.44 Joback Calculated Property
η [0.0000005; 0.0000258] Pa×s [537.30; 751.92] Show Hide
η 0.0000258 Pa×s 537.30 Joback Calculated Property
η 0.0000111 Pa×s 573.07 Joback Calculated Property
η 0.0000052 Pa×s 608.84 Joback Calculated Property
η 0.0000027 Pa×s 644.61 Joback Calculated Property
η 0.0000015 Pa×s 680.38 Joback Calculated Property
η 0.0000009 Pa×s 716.15 Joback Calculated Property
η 0.0000005 Pa×s 751.92 Joback Calculated Property

Similar Compounds

2-(1,1-dimethylpropyl)phenol. Phenol, 2,4-bis(1,1-dimethylpropyl)-. Phenol, 2-(1,1-dimethylpropyl)-4-nitro. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. Phenol, 2,5-bis(1-methylpropyl)-. 6-Bromo-2,4-di-t-amyl phenol. 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-. 2-Naphthol, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-. o-(1,1,3,3-tetramethylbutyl)phenol. Phenol, 2-(1,1-dimethylpropyl)-6-nitro. 4-tert-butyl-2-sec-butylphenol. 4-Methyl-2-tert-octylphenol. 6-Hydroxy-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene. 3,4-Dihydrocoumarin, 4,4-dimethyl-6-hydroxy-. Phenol, 2,5-bis(1,1-dimethylethyl)-.

Find more compounds similar to 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-.

Sources

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