Chemical Properties of Benzene, 1,4-diphenoxy- (CAS 3061-36-7)

Benzene, 1,4-diphenoxy-

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InChI
InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H
InChI Key
UVGPELGZPWDPFP-UHFFFAOYSA-N
Formula
C18H14O2
SMILES
c1ccc(Oc2ccc(Oc3ccccc3)cc2)cc1
Molecular Weight1
262.30
CAS
3061-36-7
Other Names
  • Benzene, p-diphenoxy-
  • p-Diphenoxybenzene
  • p-Phenoxyphenoxybenzene
  • Hydroquinone diphenyl ether
  • 1,4-Diphenoxybenzene
  • 4-Phenoxydiphenyl oxide
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Physical Properties

Property Value Unit Source
Δf 218.28 kJ/mol Joback Calculated Property
Δfgas 18.83 kJ/mol Joback Calculated Property
Δfus 26.49 kJ/mol Joback Calculated Property
Δvap 67.97 kJ/mol Joback Calculated Property
log10WS -4.74 Crippen Calculated Property
logPoct/wat 5.271 Crippen Calculated Property
McVol 204.940 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Inp 357.80 NIST
Tboil 741.10 K Joback Calculated Property
Tc 1001.31 K Joback Calculated Property
Tfus 428.86 K Joback Calculated Property
Vc 0.755 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [548.65; 626.62] J/mol×K [741.10; 1001.31] Show Hide
Cp,gas 548.65 J/mol×K 741.10 Joback Calculated Property
Cp,gas 565.34 J/mol×K 784.47 Joback Calculated Property
Cp,gas 580.46 J/mol×K 827.84 Joback Calculated Property
Cp,gas 594.08 J/mol×K 871.20 Joback Calculated Property
Cp,gas 606.27 J/mol×K 914.57 Joback Calculated Property
Cp,gas 617.09 J/mol×K 957.94 Joback Calculated Property
Cp,gas 626.62 J/mol×K 1001.31 Joback Calculated Property
η [0.0000761; 0.0007282] Pa×s [428.86; 741.10] Show Hide
η 0.0007282 Pa×s 428.86 Joback Calculated Property
η 0.0004077 Pa×s 480.90 Joback Calculated Property
η 0.0002557 Pa×s 532.94 Joback Calculated Property
η 0.0001742 Pa×s 584.98 Joback Calculated Property
η 0.0001264 Pa×s 637.02 Joback Calculated Property
η 0.0000962 Pa×s 689.06 Joback Calculated Property
η 0.0000761 Pa×s 741.10 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 455.00 K 0.30 NIST

Similar Compounds

Benzene, 1,4-bis(p-phenoxyphenoxy)-. Diphenyl ether. Phenol, 4-phenoxy-. Benzene, 1,3-diphenoxy-. Phenol, 4,4'-oxybis-. p-Iodophenyl phenyl ether. Benzene, 1-methoxy-4-phenoxy-. Benzene, 1-chloro-4-phenoxy-. Dibenzo-p-dioxin. Benzene, 1-bromo-4-phenoxy-. 4-Fluorodiphenyl ether. Phenol, 3-phenoxy-. 2,2'-Dinaphthyl ether. 4-Phenoxybenzonitrile. Phenol, m-(m-phenoxyphenoxy)-.

Find more compounds similar to Benzene, 1,4-diphenoxy-.

Sources

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