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
  • o-Cresol, «alpha»-phenyl-
  • «alpha»-Phenyl-o-cresol
  • (2-Hydroxydiphenyl)methane
  • o-Benzylphenol
  • Delegol T
  • 2-Benzylphenol
  • 2-(Phenylmethyl)phenol
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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; 116.70] kJ/mol Show Hide
Δsub 116.60 kJ/mol NIST
Δsub 116.70 kJ/mol NIST
Δvap 62.10 kJ/mol Joback Calculated Property
log10WS -3.12 Crippen Calculated Property
logPoct/wat 2.983 Crippen Calculated Property
McVol 152.380 ml/mol McGowan Calculated Property
Pc 3650.93 kPa Joback Calculated Property
Tboil [578.00; 585.20] K Show Hide
Tboil 585.20 K NIST
Tboil 585.00 K NIST
Tboil 578.00 ± 6.00 K NIST
Tc 885.31 K Joback Calculated Property
Tfus 325.00 K NIST
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [377.22; 450.08] J/mol×K [630.82; 885.31] Show Hide
Cp,gas 377.22 J/mol×K 630.82 Joback Calculated Property
Cp,gas 391.93 J/mol×K 673.23 Joback Calculated Property
Cp,gas 405.41 J/mol×K 715.65 Joback Calculated Property
Cp,gas 417.82 J/mol×K 758.06 Joback Calculated Property
Cp,gas 429.29 J/mol×K 800.48 Joback Calculated Property
Cp,gas 440.00 J/mol×K 842.89 Joback Calculated Property
Cp,gas 450.08 J/mol×K 885.31 Joback Calculated Property
η [0.0000260; 0.0010953] Pa×s [400.83; 630.82] Show Hide
η 0.0010953 Pa×s 400.83 Joback Calculated Property
η 0.0004472 Pa×s 439.16 Joback Calculated Property
η 0.0002108 Pa×s 477.49 Joback Calculated Property
η 0.0001111 Pa×s 515.82 Joback Calculated Property
η 0.0000640 Pa×s 554.16 Joback Calculated Property
η 0.0000396 Pa×s 592.49 Joback Calculated Property
η 0.0000260 Pa×s 630.82 Joback Calculated Property
ΔfusH 23.40 kJ/mol 325.70 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 448.00 K 2.40 NIST

Similar Compounds

Phenol, 2-[(4-hydroxyphenyl)methyl]-. 2-Benzyl-p-cresol. Clorophene. Dichlorophen. 3-Benzylphenol. 9H-Xanthene. p-Benzylphenol. 5,5'-Methylene disalicylaldehyde. 2,2'-Bis(trimethylsilyloxy)diphenylmethane. 2,4'-Bis(trimethylsilyloxy)diphenylmethane. Phenol, 4,4'-methylenebis-. 2-Hydroxy-5-methylbenzophenone. Phenol, 2-(1-phenylethyl)-. Benzophenone, 2,4-dihydroxy-4'-methyl. Anthralin.

Find more compounds similar to Phenol, 2-(phenylmethyl)-.

Sources

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