Chemical Properties of [1,1'-Biphenyl]-4-methanol (CAS 3597-91-9)

[1,1'-Biphenyl]-4-methanol

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InChI
InChI=1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2
InChI Key
AXCHZLOJGKSWLV-UHFFFAOYSA-N
Formula
C13H12O
SMILES
OCc1ccc(-c2ccccc2)cc1
Molecular Weight1
184.23
CAS
3597-91-9
Other Names
  • 4-(Hydroxymethyl)biphenyl
  • 4-Biphenylylmethanol
  • 4-Phenylbenzyl alcohol
  • 4-biphenylmethanol
  • 4HMB
  • Biphenyl-4-methanol
  • NSC 233860
  • NSC 84169
  • p-phenylbenzyl alcohol
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Physical Properties

Property Value Unit Source
Δf 136.95 kJ/mol Joback Calculated Property
Δfgas -2.29 kJ/mol Joback Calculated Property
Δfus 27.00 kJ/mol Thermoc...
Δsub 107.30 ± 1.80 kJ/mol NIST
Δvap 66.42 kJ/mol Joback Calculated Property
log10WS -4.22 Crippen Calculated Property
logPoct/wat 2.846 Crippen Calculated Property
McVol 152.380 ml/mol McGowan Calculated Property
Pc 3352.86 kPa Joback Calculated Property
Tboil 647.36 K Joback Calculated Property
Tc 872.00 K Joback Calculated Property
Tfus 362.45 K Joback Calculated Property
Vc 0.567 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [377.62; 442.96] J/mol×K [647.36; 872.00] Show Hide
Cp,gas 377.62 J/mol×K 647.36 Joback Calculated Property
Cp,gas 390.71 J/mol×K 684.80 Joback Calculated Property
Cp,gas 402.84 J/mol×K 722.24 Joback Calculated Property
Cp,gas 414.08 J/mol×K 759.68 Joback Calculated Property
Cp,gas 424.47 J/mol×K 797.12 Joback Calculated Property
Cp,gas 434.08 J/mol×K 834.56 Joback Calculated Property
Cp,gas 442.96 J/mol×K 872.00 Joback Calculated Property
η [0.0000570; 0.0030194] Pa×s [362.45; 647.36] Show Hide
η 0.0030194 Pa×s 362.45 Joback Calculated Property
η 0.0010619 Pa×s 409.94 Joback Calculated Property
η 0.0004640 Pa×s 457.42 Joback Calculated Property
η 0.0002369 Pa×s 504.90 Joback Calculated Property
η 0.0001358 Pa×s 552.39 Joback Calculated Property
η 0.0000850 Pa×s 599.88 Joback Calculated Property
η 0.0000570 Pa×s 647.36 Joback Calculated Property
ΔfusH 27.00 kJ/mol 375.50 NIST
ΔsubH 105.70 ± 1.80 kJ/mol 349.00 NIST

Similar Compounds

1,1'-Biphenyl, 4-methyl-. Biphenyl-4-carboxylic acid. [1,1'-Biphenyl]-2-methanol. 4,4'-Dimethylbiphenyl. 1,1'-Biphenyl, 3,4'-dimethyl-. Azulene,6-methyl-. 1,1'-Biphenyl, 4-(chloromethyl)-. Biphenyl, 4-(bromomethyl)-. 3,3'-Dimethylbiphenyl. 1,1'-Biphenyl, 3-methyl-. 4'-Ethyl-4-biphenylcarboxylic acid. 1,1':3',1''-Terphenyl, 4,4''-dimethyl-5'-(4-methylphenyl)-. Benzyl alcohol. 1,1'-Biphenyl, 4-bromo-4'-methyl-. Benzonitrile, 2-(4-methylphenyl)-.

Find more compounds similar to [1,1'-Biphenyl]-4-methanol.

Sources

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