Chemical Properties of Phenol, 2-(phenylmethyl)- (CAS 28994-41-4)

Phenol, 2-(phenylmethyl)-

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InChI
InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2
InChI Key
CDMGNVWZXRKJNS-UHFFFAOYSA-N
Formula
C13H12O
SMILES
Oc1ccccc1Cc1ccccc1
Molecular Weight1
184.23
CAS
28994-41-4
Other Names
  • (2-Hydroxydiphenyl)methane
  • 2-(Phenylmethyl)phenol
  • 2-Benzylphenol
  • Delegol T
  • o-Benzylphenol
  • o-Cresol, «alpha»-phenyl-
  • «alpha»-Phenyl-o-cresol
Sources

Physical Properties

Property Value Unit Source
Δcsolid -6761.00 kJ/mol NIST
Δf 128.78 kJ/mol Joback Calculated Property
Δfgas 49.71 kJ/mol NIST
Δfsolid -67.00 kJ/mol NIST
Δfus 23.29 kJ/mol Joback Calculated Property
Δsub 116.60 kJ/mol NIST
Δsub 116.70 kJ/mol NIST
Δvap 62.10 kJ/mol Joback Calculated Property
logPoct/wat 2.98 Crippen Calculated Property
Pc 3650.93 kPa Joback Calculated Property
Tboil [448.00; 585.20] K Show Hide
Tboil 585.20 K NIST
Tboil 585.00 K NIST
Tboil 578.00 ± 6.00 K NIST
Tboil 448.00 K NIST
Tc 885.31 K Joback Calculated Property
Tfus 325.00 K NIST
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 377.22 J/mol×K 630.82 Joback Calculated Property
η 0.00 Pa×s 630.82 Joback Calculated Property
ΔfusH 23.40 kJ/mol 325.7 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH2- 1
-OH (phenol) 1
=CH- (ring) 9

Similar Compounds

2,4'-Methylene diphenol. 2-Benzyl-p-cresol. Clorophene. Phenol, 2-(1-phenylethyl)-. Phenol], 2,2'-methylenebis[4-chloro-. Methanone, (2-hydroxyphenyl)phenyl-. 2,2'-Dihydroxybenzophenone. 3-Benzylphenol. (2-Hydroxyphenyl)(4-hydroxyphenyl)methanone. Xanthene. Phenol, 4-(phenylmethyl)-. 4,4'-Methylene diphenol. Methanone, (2,4-dihydroxyphenyl)phenyl-. Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-. 2-(.alpha.,.alpha.-dimethylbenzyl) phenol.

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