Chemical Properties of 1,1'-Biphenyl, 2-phenoxy- (CAS 6738-04-1)

1,1'-Biphenyl, 2-phenoxy-

InChI
InChI=1S/C18H14O/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)19-16-11-5-2-6-12-16/h1-14H
InChI Key
UHJWZORSTYATLW-UHFFFAOYSA-N
Formula
C18H14O
SMILES
c1ccc(Oc2ccccc2-c2ccccc2)cc1
Molecular Weight1
246.30
CAS
6738-04-1
Other Names
  • Ether, 2-biphenylyl phenyl
  • o-Diphenyl phenyl ether
  • Phenoxy-2-diphenyl
  • 2-Biphenylyl phenyl ether
  • 2-Phenyloxybiphenyl
  • 2-Phenoxybiphenyl
  • 2-Biphenyl phenyl ether
  • 2-Phenoxydiphenyl
  • 2-Phenoxy-1,1'-biphenyl
  • NSC 66280
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Physical Properties

Property Value Unit Source
ω 0.5467 Relay (1.0) Calculated Property
ΔfG° 323.28 kJ/mol Joback Calculated Property
ΔfH°gas 170.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.30 kJ/mol Joback Calculated Property
ΔvapH° 97.75 kJ/mol Relay (1.0) Calculated Property
IE 7.51 eV Relay (1.0) Calculated Property
log10WS -5.98 Relay (1.0) Calculated Property
logPoct/wat 5.146 Crippen Calculated Property
McVol 199.070 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Tboil 630.49 K Relay (1.0) Calculated Property
Tc 923.20 K Relay (1.0) Calculated Property
Tfus 337.68 K Relay (1.0) Calculated Property
Vc 0.731 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [522.30; 604.34] J/mol×K [718.68; 983.76] Show Hide
Cp,gas 522.30 J/mol×K 718.68 Joback Calculated Property
Cp,gas 539.67 J/mol×K 762.86 Joback Calculated Property
Cp,gas 555.42 J/mol×K 807.04 Joback Calculated Property
Cp,gas 569.66 J/mol×K 851.22 Joback Calculated Property
Cp,gas 582.49 J/mol×K 895.40 Joback Calculated Property
Cp,gas 594.01 J/mol×K 939.58 Joback Calculated Property
Cp,gas 604.34 J/mol×K 983.76 Joback Calculated Property
η [0.0000978; 0.0009987] Pa×s [406.63; 718.68] Show Hide
η 0.0009987 Pa×s 406.63 Joback Calculated Property
η 0.0005443 Pa×s 458.64 Joback Calculated Property
η 0.0003357 Pa×s 510.65 Joback Calculated Property
η 0.0002264 Pa×s 562.65 Joback Calculated Property
η 0.0001632 Pa×s 614.66 Joback Calculated Property
η 0.0001238 Pa×s 666.67 Joback Calculated Property
η 0.0000978 Pa×s 718.68 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 473.70 K 1.90 NIST

Similar Compounds

Benzo[kl]xanthene. Dibenzo[c,kl]xanthene. 2-(O-phenylphenoxy) pyrazine. 1,1'-Biphenyl, 4-phenoxy-. o-Hydroxybiphenyl. [1,1'-Biphenyl]-2,2'-diol. [1,1'-Biphenyl]-2,4'-diol. 1,1'-Biphenyl-2-ol, 4'-chloro. [1,1'-Biphenyl]-2,5-diol. 1,1'-Biphenyl-2-ol, 3'-chloro. 1,1'-Biphenyl-2-ol, 3',4'-dichloro. 1,1'-Biphenyl-2-ol, 2'-chloro. 1,1'-Biphenyl-2-ol, 2',4'-dichloro. 1,1'-Biphenyl, 2-methoxy-. 1,1'-Biphenyl-2-ol, 2',3'-dichloro.

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

Sources

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