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)-

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 27.59 kJ/mol Joback Calculated Property
ΔvapH° 102.32 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.473 Crippen Calculated Property
McVol 224.280 ml/mol McGowan Calculated Property
Tboil 566.20 K Relay (1.0) Calculated Property
Tfus 397.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

Phenol, 2-(1,1-dimethylpropyl)-. Phenol, 2,4-bis(1,1-dimethylpropyl)-. Phenol, 2-(1,1-dimethylpropyl)-4-nitro. 2,6-BIS-(1,1-DIMETHYL-PROPYL)-4-METHYL-PHENOL. Phenol, 2,5-bis(1-methylpropyl)-. 6-Bromo-2,4-di-t-amyl phenol. 2,5-DI-TERT-BUTYLHYDROQUINONE. 2-Naphthol, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-. Phenol, 2-(1,1,3,3-tetramethylbutyl)-. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.