Chemical Properties of [1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)- (CAS 2416-98-0)

[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-

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InChI
InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3
InChI Key
HXVMQDBXJZKLEV-UHFFFAOYSA-N
Formula
C16H18O
SMILES
CC(C)(C)c1cccc(-c2ccccc2)c1O
Molecular Weight1
226.31
CAS
2416-98-0
Other Names
  • 2-Biphenylol, 3-tert-butyl-
  • 2-tert-Butyl-6-Phenylphenol
  • Phenol, 2-tert-butyl-6-phenyl-
  • 3-Tert-butyl[1,1'-biphenyl]-2-ol
  • 3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
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Physical Properties

Property Value Unit Source
Δcliquid -8704.40 kJ/mol NIST
Δf 147.25 kJ/mol Joback Calculated Property
Δfgas -57.03 kJ/mol NIST
Δfliquid -164.00 kJ/mol NIST
Δfus 23.26 kJ/mol Joback Calculated Property
Δvap [107.00; 107.20] kJ/mol Show Hide
Δvap 107.20 kJ/mol NIST
Δvap 107.00 kJ/mol NIST
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
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

2,2'-Biphenol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-. [1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-. [1,1'-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-. 2'-(Acetyloxy)-3,3',5,5'-tetratert-butyl[1,1'-biphenyl]-2-yl acetate. 3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate. Azulen-2-ol, 1,4-dimethyl-7-(1-methylethyl)-. Succinic acid, 2-biphenyl 4-isopropylphenyl ester. 2-Hydroxy-n,n-dimethyl[1,1'-biphenyl]-3-carboxamide. 2-Hydroxy-3-phenylbenzoic acid. Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate. [1,1'-Biphenyl]-2-yl 4-tert-butylphenyl phenyl phosphate. Phenol, 2-(1,1-dimethylpropyl)-6-nitro. Spiro[benzofuran-3(2h),4'-piperidine]-2-one, 5-methyl-. Hydroxypethidine. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate.

Find more compounds similar to [1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-.

Sources

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