Chemical Properties of [1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)- (CAS 577-92-4)

[1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-

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InChI
InChI=1S/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3
InChI Key
IYPYKRAEQZVXSC-UHFFFAOYSA-N
Formula
C16H18O
SMILES
CC(C)(C)c1ccc(O)c(-c2ccccc2)c1
Molecular Weight1
226.31
CAS
577-92-4
Other Names
  • Phenol, 4-tert-butyl-2-phenyl-
  • 2-Biphenylol, 5-tert-butyl-
  • 2-Phenyl-4-tert-butylphenol
  • 4-tert-Butyl-2-phenylphenol
  • 5-tert-Butyl-2-biphenol
  • 5-Tert-butyl[1,1'-biphenyl]-2-ol
  • 5-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
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Physical Properties

Property Value Unit Source
Δf 147.25 kJ/mol Joback Calculated Property
Δfgas -98.04 kJ/mol Joback Calculated Property
Δfus 23.26 kJ/mol Joback Calculated Property
Δvap 68.14 kJ/mol Joback Calculated Property
log10WS -4.94 Crippen Calculated Property
logPoct/wat 4.357 Crippen Calculated Property
McVol 194.650 ml/mol McGowan Calculated Property
Pc 2659.77 kPa Joback Calculated Property
Inp [2024.00; 2024.00]   Show Hide
Inp 2024.00 NIST
Inp 2024.00 NIST
Tboil 701.21 K Joback Calculated Property
Tc 954.53 K Joback Calculated Property
Tfus 449.58 K Joback Calculated Property
Vc 0.670 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [531.18; 615.84] J/mol×K [701.21; 954.53] Show Hide
Cp,gas 531.18 J/mol×K 701.21 Joback Calculated Property
Cp,gas 547.84 J/mol×K 743.43 Joback Calculated Property
Cp,gas 563.23 J/mol×K 785.65 Joback Calculated Property
Cp,gas 577.54 J/mol×K 827.87 Joback Calculated Property
Cp,gas 590.95 J/mol×K 870.09 Joback Calculated Property
Cp,gas 603.66 J/mol×K 912.31 Joback Calculated Property
Cp,gas 615.84 J/mol×K 954.53 Joback Calculated Property
η [0.0000115; 0.0004476] Pa×s [449.58; 701.21] Show Hide
η 0.0004476 Pa×s 449.58 Joback Calculated Property
η 0.0001875 Pa×s 491.52 Joback Calculated Property
η 0.0000900 Pa×s 533.46 Joback Calculated Property
η 0.0000481 Pa×s 575.39 Joback Calculated Property
η 0.0000280 Pa×s 617.33 Joback Calculated Property
η 0.0000175 Pa×s 659.27 Joback Calculated Property
η 0.0000115 Pa×s 701.21 Joback Calculated Property

Similar Compounds

[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-. 2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-. [1,1'-Biphenyl]-2-yl 4-tert-butylphenyl phenyl phosphate. Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate. [1,1'-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-. Azulen-2-ol, 1,4-dimethyl-7-(1-methylethyl)-. Succinic acid, 2-biphenyl 4-isopropylphenyl ester. 3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate. 3,3'-Di-tert-butylbiphenyl. 2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate. 9H-Fluoren-3-ol, 9,9-dimethyl-. 3,6-Dihydroxy-9,9-dimethylfluorene. 4-([Bis(4-tert-butylphenoxy)phosphoryl]oxy)-1,1'-biphenyl. [1,1'-Biphenyl]-2,2'-diol, 3,3'-dimethoxy-5,5'-di-2-propenyl-. Succinic acid, phenethyl 2-biphenyl ester.

Find more compounds similar to [1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-.

Sources

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