Chemical Properties of Durohydroquinone (CAS 527-18-4)

Durohydroquinone

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InChI
InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
InChI Key
SUNVJLYYDZCIIK-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
Cc1c(C)c(O)c(C)c(C)c1O
Molecular Weight1
166.22
CAS
527-18-4
Other Names
  • Dihydroxydurene
  • Duro-p-hydroquinone
  • Hydroquinone, tetramethyl-
  • Tetramethylhydroquinone
  • 1,4-Benzenediol, 2,3,5,6-tetramethyl-
  • 2,3,5,6-Tetramethylhydroquinone
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Physical Properties

Property Value Unit Source
Δf -192.40 kJ/mol Joback Calculated Property
Δfgas -402.23 kJ/mol Joback Calculated Property
Δfus 26.10 kJ/mol Joback Calculated Property
Δvap 68.14 kJ/mol Joback Calculated Property
IE 7.48 ± 0.05 eV NIST
log10WS -2.47 Crippen Calculated Property
logPoct/wat 2.331 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Pc 3935.71 kPa Joback Calculated Property
Tboil 631.06 K Joback Calculated Property
Tc 862.85 K Joback Calculated Property
Tfus 489.88 K Joback Calculated Property
Vc 0.419 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [357.54; 418.84] J/mol×K [631.06; 862.85] Show Hide
Cp,gas 357.54 J/mol×K 631.06 Joback Calculated Property
Cp,gas 368.95 J/mol×K 669.69 Joback Calculated Property
Cp,gas 379.74 J/mol×K 708.32 Joback Calculated Property
Cp,gas 390.01 J/mol×K 746.96 Joback Calculated Property
Cp,gas 399.87 J/mol×K 785.59 Joback Calculated Property
Cp,gas 409.45 J/mol×K 824.22 Joback Calculated Property
Cp,gas 418.84 J/mol×K 862.85 Joback Calculated Property
η [0.0000043; 0.0000711] Pa×s [489.88; 631.06] Show Hide
η 0.0000711 Pa×s 489.88 Joback Calculated Property
η 0.0000400 Pa×s 513.41 Joback Calculated Property
η 0.0000236 Pa×s 536.94 Joback Calculated Property
η 0.0000146 Pa×s 560.47 Joback Calculated Property
η 0.0000094 Pa×s 584.00 Joback Calculated Property
η 0.0000062 Pa×s 607.53 Joback Calculated Property
η 0.0000043 Pa×s 631.06 Joback Calculated Property

Similar Compounds

Phenol, 2,3,5,6-tetramethyl-. 1,4-Benzenediol, 2,3,5-trimethyl-. Phenol, 2,3,6-trimethyl-. Phenol, 2,3,4,6-tetramethyl-. 2,3-Dimethylhydroquinone. Phenol, 2,3,5-trimethyl-. Phenol, 2,4,5-trimethyl-. 1,4-Benzenediol, 2,6-dimethyl-. Phenol, 2,3,4-trimethyl-. 1,4-Benzenediol, 2,5-dimethyl-. Phenol, 2,3-dimethyl-. Phenol, 5-methoxy-2,3,4-trimethyl-. 1,3-Benzenediol, 4,5-dimethyl-. Benzene, 2-methoxy-1,3,4-trimethyl-. Benzene, 1,3-dimethoxy-2,4,5-trimethyl.

Find more compounds similar to Durohydroquinone.

Sources

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