Chemical Properties of 1,1'-Biphenyl, 2-methoxy- (CAS 86-26-0)

1,1'-Biphenyl, 2-methoxy-

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InChI
InChI=1S/C13H12O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3
InChI Key
NLWCWEGVNJVLAX-UHFFFAOYSA-N
Formula
C13H12O
SMILES
COc1ccccc1-c1ccccc1
Molecular Weight1
184.23
CAS
86-26-0
Other Names
  • Anisole, o-phenyl-
  • o-Phenylanisole
  • 2-Methoxybiphenyl
  • 2-Phenylanisole
  • o-Methoxybiphenyl
  • 2-Hydroxybiphenyl methyl ether
  • 2-Methoxydiphenyl
  • biphenyl-2-yl methyl ether
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Physical Properties

Property Value Unit Source
Δf 168.77 kJ/mol Joback Calculated Property
Δfgas 17.72 kJ/mol Joback Calculated Property
Δfus 18.31 kJ/mol Joback Calculated Property
Δvap 52.16 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 3.362 Crippen Calculated Property
McVol 152.380 ml/mol McGowan Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Inp [1511.00; 1574.00]   Show Hide
Inp 1574.00 NIST
Inp 1511.00 NIST
I 2246.00 NIST
Tboil 547.20 K NIST
Tc 819.70 K Joback Calculated Property
Tfus 323.86 K Joback Calculated Property
Vc 0.566 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.29; 430.34] J/mol×K [577.60; 819.70] Show Hide
Cp,gas 349.29 J/mol×K 577.60 Joback Calculated Property
Cp,gas 365.54 J/mol×K 617.95 Joback Calculated Property
Cp,gas 380.63 J/mol×K 658.30 Joback Calculated Property
Cp,gas 394.61 J/mol×K 698.65 Joback Calculated Property
Cp,gas 407.52 J/mol×K 739.00 Joback Calculated Property
Cp,gas 419.42 J/mol×K 779.35 Joback Calculated Property
Cp,gas 430.34 J/mol×K 819.70 Joback Calculated Property
η [0.0001541; 0.0014893] Pa×s [323.86; 577.60] Show Hide
η 0.0014893 Pa×s 323.86 Joback Calculated Property
η 0.0008203 Pa×s 366.15 Joback Calculated Property
η 0.0005112 Pa×s 408.44 Joback Calculated Property
η 0.0003482 Pa×s 450.73 Joback Calculated Property
η 0.0002533 Pa×s 493.02 Joback Calculated Property
η 0.0001937 Pa×s 535.31 Joback Calculated Property
η 0.0001541 Pa×s 577.60 Joback Calculated Property

Similar Compounds

Di-(2-phenylphenoxy) methane. 2-(2-Chloroethoxy)-1,1'-biphenyl. 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl. Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-. 1,1'-Biphenyl, 3,3'-dimethoxy-. 4-Biphenylamine, 3-methoxy-. 3-Phenyl-p-anisidine. Di-[2-(2-phenylphenoxy) ethyl] ether. 1,1'-Biphenyl, 4-methoxy-. o-Hydroxybiphenyl. [1,1'-Biphenyl]-2,4'-diol. [1,1'-Biphenyl]-4,4'-diol, 3,3'-dimethoxy-. Oxirane, [([1,1'-biphenyl]-2-yloxy)methyl]-. [1,1'-Biphenyl]-2,2'-diol. Carbonic acid, allyl 2-biphenyl ester.

Find more compounds similar to 1,1'-Biphenyl, 2-methoxy-.

Sources

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