Chemical Properties of tert-Butyl-p-benzoquinone (CAS 3602-55-9)

tert-Butyl-p-benzoquinone

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InChI
InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3
InChI Key
NCCTVAJNFXYWTM-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(C)(C)C1=CC(=O)C=CC1=O
Molecular Weight1
164.20
CAS
3602-55-9
Other Names
  • 2,5-Cyclohexadiene-1,4-dione, 2-(1,1-dimethylethyl)-
  • p-Benzoquinone, 2-tert-butyl-
  • tert-Butyl-1,4-benzoquinone
  • tert-Butylbenzoquinone
  • tert-Butylquinone
  • 2-tert-Butyl-p-benzoquinone
  • 2-tert-Butyl-1,4-benzoquinone
  • 2-tert-Butyl quinone
  • 2-tert-Butyl-p-quinone
  • 2,5-Cyclohexadien-1,4-dione, 2-(1,1-dimethylethyl)-
  • 2-(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione
  • NSC 124503
  • p-Benzoquinone, tert-butyl-
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Physical Properties

Property Value Unit Source
Δf -126.57 kJ/mol Joback Calculated Property
Δfgas -355.13 kJ/mol Joback Calculated Property
Δfus 6.08 kJ/mol Joback Calculated Property
Δvap 47.04 kJ/mol Joback Calculated Property
log10WS -1.93 Crippen Calculated Property
logPoct/wat 1.667 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
I 2295.00 NIST
Tboil 588.13 K Joback Calculated Property
Tc 836.96 K Joback Calculated Property
Tfus 366.98 K Joback Calculated Property
Vc 0.504 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.21; 414.92] J/mol×K [588.13; 836.96] Show Hide
Cp,gas 333.21 J/mol×K 588.13 Joback Calculated Property
Cp,gas 349.40 J/mol×K 629.60 Joback Calculated Property
Cp,gas 364.58 J/mol×K 671.07 Joback Calculated Property
Cp,gas 378.73 J/mol×K 712.55 Joback Calculated Property
Cp,gas 391.84 J/mol×K 754.02 Joback Calculated Property
Cp,gas 403.91 J/mol×K 795.49 Joback Calculated Property
Cp,gas 414.92 J/mol×K 836.96 Joback Calculated Property

Similar Compounds

2,5-di-tert-Butyl-1,4-benzoquinone. 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-. Thymoquinone. 2,6-di-t-Butyl-4-methylene-2,5-cyclohexadiene-1-one. 2,6-di(t-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadiene-1-one. 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-. 2,5-Cyclohexadien-1-one, 3,4,4-trimethyl-. 2,5-Cyclohexadien-1-one, 4-ethyl-3,4-dimethyl-. 2,6,10-Cycloundecatrien-1-one, 2,6,9,9-tetramethyl-, (E,E,E)-. 11,12,13-tri-nor-cis-Eudesma-5,8-dien-7-one. 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-. 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-. 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-. Damascenone A. Isomethyl-«alpha»-damascone.

Find more compounds similar to tert-Butyl-p-benzoquinone.

Sources

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