Chemical Properties of 1,1'-Biphenyl, 3,3'-dimethoxy- (CAS 6161-50-8)

1,1'-Biphenyl, 3,3'-dimethoxy-

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InChI
InChI=1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3
InChI Key
UCHNVSDXSPIKRG-UHFFFAOYSA-N
Formula
C14H14O2
SMILES
COc1cccc(-c2cccc(OC)c2)c1
Molecular Weight1
214.26
CAS
6161-50-8
Other Names
  • Biphenyl, 3,3'-dimethoxy-
  • 3,3'-Dimethoxybiphenyl
  • 3,3'-dimethoxy-1,1'-biphenyl
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Physical Properties

Property Value Unit Source
ω 0.5760 Relay (... Calculated Property
ΔfG° 62.56 kJ/mol Joback Calculated Property
ΔfH°gas -97.43 kJ/mol Relay (... Calculated Property
ΔfusH° 21.70 kJ/mol Joback Calculated Property
ΔvapH° 91.60 kJ/mol Relay (... Calculated Property
IE 7.79 eV Relay (... Calculated Property
log10WS -5.09 Relay (... Calculated Property
logPoct/wat 3.371 Crippen Calculated Property
McVol 172.340 ml/mol McGowan Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Tboil 601.20 K NIST
Tc 826.65 K Relay (... Calculated Property
Tfus 338.49 K Relay (... Calculated Property
Vc 0.636 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [422.83; 504.37] J/mol×K [627.88; 862.40] Show Hide
Cp,gas 422.83 J/mol×K 627.88 Joback Calculated Property
Cp,gas 439.04 J/mol×K 666.97 Joback Calculated Property
Cp,gas 454.18 J/mol×K 706.05 Joback Calculated Property
Cp,gas 468.26 J/mol×K 745.14 Joback Calculated Property
Cp,gas 481.31 J/mol×K 784.23 Joback Calculated Property
Cp,gas 493.34 J/mol×K 823.31 Joback Calculated Property
Cp,gas 504.37 J/mol×K 862.40 Joback Calculated Property
η [0.0001132; 0.0008710] Pa×s [369.88; 627.88] Show Hide
η 0.0008710 Pa×s 369.88 Joback Calculated Property
η 0.0005193 Pa×s 412.88 Joback Calculated Property
η 0.0003413 Pa×s 455.88 Joback Calculated Property
η 0.0002411 Pa×s 498.88 Joback Calculated Property
η 0.0001800 Pa×s 541.88 Joback Calculated Property
η 0.0001403 Pa×s 584.88 Joback Calculated Property
η 0.0001132 Pa×s 627.88 Joback Calculated Property

Similar Compounds

1,1'-Biphenyl, 4-methoxy-. 1,1'-Biphenyl, 2-methoxy-. [1,1'-Biphenyl]-4,4'-diol, 3,3'-dimethoxy-. 1,1'-Biphenyl, 4,4'-dimethoxy-. 3-Hydroxybiphenyl. [1,1'-Biphenyl]-3,3'-diol. Di-(2-phenylphenoxy) methane. P-phenylphenetole. Benzidine, 3,3'-dimethoxy-. 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol. 1,1'-Biphenyl-3-ol, 4'-chloro. 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl. 2-(2-Chloroethoxy)-1,1'-biphenyl. 1,1'-Biphenyl, 3-chloro-4-methoxy-. 1,1'-Biphenyl-3-ol, 3',5'-dichloro.

Find more compounds similar to 1,1'-Biphenyl, 3,3'-dimethoxy-.

Sources

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