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
  • 3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
  • 3-Tert-butyl[1,1'-biphenyl]-2-ol
  • Phenol, 2-tert-butyl-6-phenyl-
Sources

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 107.20 kJ/mol NIST
Δvap 107.00 kJ/mol NIST
logPoct/wat 4.36 Crippen 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 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 531.18 J/mol×K 701.21 Joback Calculated Property
η 0.00 Pa×s 701.21 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH3 3
>C< 1
-OH (phenol) 1
=CH- (ring) 8

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'-Di-tert-butylbiphenyl. Azulen-2-ol, 1,4-dimethyl-7-(1-methylethyl)-. 3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate. 3,5-Di-tert-butylbiphenyl. 2-Hydroxy-3-phenylbenzoic acid. 1,1'-Biphenyl, 3,3'-bis-(1-methylethyl). 1,1'-Biphenyl, 3,3'-diisopropyl. 1,1'-Biphenyl, 3-(1-methylethyl)-. 3,4'-Diisopropylbiphenyl. 1,1'-Biphenyl, 3,5-diisopropyl. 1,1'-Biphenyl, 3,5-bis-(1-methylethyl).

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