Chemical Properties of 3,3-Dimethyl 4,4-dihydroxy biphenyl (CAS 612-84-0)

3,3-Dimethyl 4,4-dihydroxy biphenyl

InChI
InChI=1S/C14H14O2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3
InChI Key
WUGKVYDVIGOPSI-UHFFFAOYSA-N
Formula
C14H14O2
SMILES
Cc1cc(-c2ccc(O)c(C)c2)ccc1O
Molecular Weight1
214.26
CAS
612-84-0
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Physical Properties

Property Value Unit Source
ω 0.7189 Relay (1.0) Calculated Property
ΔfG° -36.68 kJ/mol Joback Calculated Property
ΔfH°gas -210.70 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.89 kJ/mol Joback Calculated Property
ΔvapH° 119.70 kJ/mol Relay (1.0) Calculated Property
IE 7.65 eV Relay (1.0) Calculated Property
log10WS -3.40 Relay (1.0) Calculated Property
logPoct/wat 3.382 Crippen Calculated Property
McVol 172.340 ml/mol McGowan Calculated Property
Pc 3754.57 kPa Joback Calculated Property
Tboil 610.57 K Relay (1.0) Calculated Property
Tc 894.66 K Relay (1.0) Calculated Property
Tfus 442.21 K Relay (1.0) Calculated Property
Vc 0.607 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [226.84; 543.31] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.68900e+01
Coefficient B1.36624e+00
Coefficient C-1.17884e-03
Coefficient D4.22800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 226.84 J/mol×K 273.00 Calculated Property
Cp,gas 287.63 J/mol×K 353.78 Calculated Property
Cp,gas 338.90 J/mol×K 434.56 Calculated Property
Cp,gas 381.98 J/mol×K 515.33 Calculated Property
Cp,gas 418.20 J/mol×K 596.11 Calculated Property
Cp,gas 448.91 J/mol×K 676.89 Calculated Property
Cp,gas 475.44 J/mol×K 757.67 Calculated Property
Cp,gas 499.12 J/mol×K 838.44 Calculated Property
Cp,gas 521.30 J/mol×K 919.22 Calculated Property
Cp,gas 543.31 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0000254; 0.0000018] Pa×s [548.86; 701.20] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-2.26408e+01
Coefficient B6.61856e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.548.86
Temperature range, max.701.20
η 0.0000254 Pa×s 548.86 Calculated Property
η 0.0000177 Pa×s 565.79 Calculated Property
η 0.0000126 Pa×s 582.71 Calculated Property
η 0.0000091 Pa×s 599.64 Calculated Property
η 0.0000067 Pa×s 616.57 Calculated Property
η 0.0000051 Pa×s 633.50 Calculated Property
η 0.0000039 Pa×s 650.42 Calculated Property
η 0.0000030 Pa×s 667.35 Calculated Property
η 0.0000023 Pa×s 684.28 Calculated Property
η 0.0000018 Pa×s 701.20 Calculated Property

Similar Compounds

2,2',6,6'-Tetramethyl-p,p'-biphenol. Alpha,alpha'-bis(dimethylamino)-4,4'-di-o-cresol. 2-Dimethylamino-4-phenyl-2,6-xylenol. 3,3'-Dimethylbiphenyl. 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-. 1,1'-Biphenyl, 3-methyl-. 4-([Bis(2-methylphenoxy)phosphoryl]oxy)-1,1'-biphenyl. 1,1'-Biphenyl, 3,4'-dimethyl-. 1,1'-Biphenyl, 3,4-dimethyl-. Azulene,5-methyl-. 1,1'-Biphenyl, 2,3'-dimethyl-. Phenol, 2-methyl-. 2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol. 4-Bromo-2-methylphenol. 4-Cyano-4'-hydroxybiphenyl.

Find more compounds similar to 3,3-Dimethyl 4,4-dihydroxy biphenyl.

Sources

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