Chemical Properties of Duroquinone (CAS 527-17-3)

Duroquinone

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InChI
InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
InChI Key
WAMKWBHYPYBEJY-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC1=C(C)C(=O)C(C)=C(C)C1=O
Molecular Weight1
164.20
CAS
527-17-3
Other Names
  • 1,4-benzoquinone, tetramethyl-
  • 2,3,5,6-Tetramethyl-1,4-benzoquinone
  • 2,3,5,6-Tetramethyl-2,5-cyclohexadiene-1,4-dione
  • 2,3,5,6-Tetramethyl-p-benzoquinone
  • 2,3,5,6-tetramethylbenzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-
  • NSC 2068
  • Tetramethyl-1,4-benzoquinone
  • Tetramethyl-p-quinone
  • Tetramethylquinone
  • p-Benzoquinone, 2,3,5,6-tetramethyl-
  • p-Benzoquinone, tetramethyl-
  • p-Benzoquinone, tetramethyl-, semiquinone
  • tetramethyl-p-benzoquinone

Physical Properties

Property Value Unit Source
EA [1.60; 1.62] eV Show Hide
EA 1.62 ± 0.06 eV NIST
EA 1.60 ± 0.05 eV NIST
Δf -158.30 kJ/mol Joback Calculated Property
Δfgas -380.79 kJ/mol Joback Calculated Property
Δfus [18.39; 18.54] kJ/mol Show Hide
Δfus 18.54 kJ/mol Thermoc...
Δfus 18.39 kJ/mol Thermoc...
Δsub 93.20 ± 1.20 kJ/mol NIST
Δvap 50.32 kJ/mol Joback Calculated Property
IE [9.10; 9.25] eV Show Hide
IE 9.10 eV NIST
IE 9.16 ± 0.03 eV NIST
IE 9.16 ± 0.03 eV NIST
IE 9.25 ± 0.05 eV NIST
log10WS -2.17 Crippen Calculated Property
logPoct/wat 1.811 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 2896.73 kPa Joback Calculated Property
Tboil 606.30 K Joback Calculated Property
Tc 842.79 K Joback Calculated Property
Tfus 380.00 ± 2.00 K NIST
Ttriple [384.12; 384.84] K Show Hide
Ttriple 384.12 K Thermoc...
Ttriple 384.84 K Thermoc...
Vc 0.515 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [327.72; 404.43] J/mol×K [606.30; 842.79] Show Hide
Cp,gas 327.72 J/mol×K 606.30 Joback Calculated Property
Cp,gas 342.33 J/mol×K 645.71 Joback Calculated Property
Cp,gas 356.29 J/mol×K 685.13 Joback Calculated Property
Cp,gas 369.54 J/mol×K 724.54 Joback Calculated Property
Cp,gas 382.03 J/mol×K 763.96 Joback Calculated Property
Cp,gas 393.68 J/mol×K 803.37 Joback Calculated Property
Cp,gas 404.43 J/mol×K 842.79 Joback Calculated Property
ΔfusH [18.40; 18.50] kJ/mol [384.10; 384.80] Show Hide
ΔfusH 18.40 ± 0.10 kJ/mol 384.10 NIST
ΔfusH 18.50 ± 0.10 kJ/mol 384.80 NIST
ΔvapH [91.80; 93.32] kJ/mol [297.30; 298.15] Show Hide
ΔvapH 93.32 kJ/mol 297.30 Thermoc...
ΔvapH 91.80 kJ/mol 297.40 Thermoc...
ΔvapH 93.15 kJ/mol 298.15 Thermoc...

Similar Compounds

2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-. 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethyl-. 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl-. 2,5-diCl-3,6-diMe-p-benzoquinone radical. 4-Hexen-3-one, 4,5-dimethyl-. p-Benzoquinone, 2-methyl-. Me-triCl-p-benzoquinone radical. 4-Hepten-3-one, 5-ethyl-4-methyl-. 2,6-Dimethyl-3-methoxymethyl-p-benzoquinone. 2-Cl-5-Me-p-benzoquinone radical. 3-Hepten-2-one, 3-ethyl-4-methyl-. 4-Hepten-3-one, 4-methyl-. 3-Penten-2-one, 3,4-dimethyl-. 3-Hexen-2-one, 3,4-dimethyl-. 2-Cyclopenten-1-one, 2,3-dimethyl-.

Find more compounds similar to Duroquinone.

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