Chemical Properties of Phenol, 2-(phenylmethoxy)- (CAS 6272-38-4)

Phenol, 2-(phenylmethoxy)-

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InChI
InChI=1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2
InChI Key
CCZCXFHJMKINPE-UHFFFAOYSA-N
Formula
C13H12O2
SMILES
Oc1ccccc1OCc1ccccc1
Molecular Weight1
200.23
CAS
6272-38-4
Other Names
  • Benzyl o-hydroxyphenyl ether
  • o-(Benzyloxy)phenol
  • 2-(Benzyloxy)phenol
  • Phenol, o-(benzyloxy)-
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Physical Properties

Property Value Unit Source
Δf 23.78 kJ/mol Joback Calculated Property
Δfgas -148.12 kJ/mol Joback Calculated Property
Δfus 24.48 kJ/mol Joback Calculated Property
Δvap 64.51 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.971 Crippen Calculated Property
McVol 158.250 ml/mol McGowan Calculated Property
Pc 3577.07 kPa Joback Calculated Property
Tboil 653.24 K Joback Calculated Property
Tc 903.38 K Joback Calculated Property
Tfus 423.06 K Joback Calculated Property
Vc 0.531 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.47; 472.81] J/mol×K [653.24; 903.38] Show Hide
Cp,gas 401.47 J/mol×K 653.24 Joback Calculated Property
Cp,gas 415.76 J/mol×K 694.93 Joback Calculated Property
Cp,gas 428.94 J/mol×K 736.62 Joback Calculated Property
Cp,gas 441.11 J/mol×K 778.31 Joback Calculated Property
Cp,gas 452.41 J/mol×K 820.00 Joback Calculated Property
Cp,gas 462.93 J/mol×K 861.69 Joback Calculated Property
Cp,gas 472.81 J/mol×K 903.38 Joback Calculated Property
η [0.0000185; 0.0006297] Pa×s [423.06; 653.24] Show Hide
η 0.0006297 Pa×s 423.06 Joback Calculated Property
η 0.0002739 Pa×s 461.42 Joback Calculated Property
η 0.0001354 Pa×s 499.79 Joback Calculated Property
η 0.0000740 Pa×s 538.15 Joback Calculated Property
η 0.0000438 Pa×s 576.51 Joback Calculated Property
η 0.0000277 Pa×s 614.88 Joback Calculated Property
η 0.0000185 Pa×s 653.24 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 446.70 K 1.70 NIST

Similar Compounds

Toluene, 3,4-bis(benzyloxy)-. Monobenzone. Benzene, (phenoxymethyl)-. Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-. 1,4-Dibenzyloxybenzene. Naphthalene, 1-(phenylmethoxy)-. 4-Benzyloxybromobenzene. 3-Benzyloxy-4-methoxybenzoic acid. 4-Benzyloxy-3-methoxyphenylacetonitrile. 4-Benzyloxyiodobenzene. Benzaldehyde, 3-(phenylmethoxy)-. Benzaldehyde, 4-(phenylmethoxy)-. Trifluoroacetic acid, 4-benzyloxyphenyl ester. 4-Benzyloxy-3-methoxyacetophenone. 3-Hydroxy-4-methoxybenzyl alcohol.

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

Sources

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