Chemical Properties of 1,1'-Biphenyl, 4,4'-dimethoxy- (CAS 2132-80-1)

1,1'-Biphenyl, 4,4'-dimethoxy-

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InChI
InChI=1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3
InChI Key
UIMPAOAAAYDUKQ-UHFFFAOYSA-N
Formula
C14H14O2
SMILES
COc1ccc(-c2ccc(OC)cc2)cc1
Molecular Weight1
214.26
CAS
2132-80-1
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Physical Properties

Property Value Unit Source
Δf 62.56 kJ/mol Joback Calculated Property
Δfgas -146.61 kJ/mol Joback Calculated Property
Δfus 21.70 kJ/mol Joback Calculated Property
Δvap 57.45 kJ/mol Joback Calculated Property
log10WS -4.31 Crippen Calculated Property
logPoct/wat 3.371 Crippen Calculated Property
McVol 172.340 ml/mol McGowan Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Inp [1965.00; 1965.00]   Show Hide
Inp 1965.00 NIST
Inp 1965.00 NIST
Tboil 627.88 K Joback Calculated Property
Tc 862.40 K Joback Calculated Property
Tfus 369.88 K Joback Calculated Property
Vc 0.639 m3/kmol Joback 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-. P-phenylphenetole. 1,1'-Biphenyl, 3,3'-dimethoxy-. 1,1'-Biphenyl, 3-chloro-4-methoxy-. [1,1'-Biphenyl]-4,4'-diol. 1,1'-Biphenyl, 2-methoxy-. p-Hydroxybiphenyl. Chloroacetic acid, 4-biphenyl ester. [1,1'-Biphenyl]-4,4'-diol, 3,3'-dimethoxy-. [1,1'-Biphenyl]-4-ol, 4'-chloro-. Propionic acid, 4-biphenyl ester. 1,1'-Biphenyl, 4-phenoxy-. 1,1'-Biphenyl-4-ol, 3',5'-dichloro. 4-([Bis([1,1'-biphenyl]-4-yloxy)phosphoryl]oxy)-1,1'-biphenyl. 1,1'-Biphenyl-4-ol, 3'-chloro.

Find more compounds similar to 1,1'-Biphenyl, 4,4'-dimethoxy-.

Sources

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