Chemical Properties of [1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy- (CAS 52709-86-1)

[1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-

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InChI
InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3
InChI Key
RZCQJZFWJZHMPK-UHFFFAOYSA-N
Formula
C16H15NO
SMILES
CCCOc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
237.30
CAS
52709-86-1
Other Names
  • 4'-propoxy[1,1'-biphenyl]-4-carbonitrile
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Physical Properties

Property Value Unit Source
ΔfG° 317.58 kJ/mol Joback Calculated Property
ΔfH°gas 109.21 kJ/mol Joback Calculated Property
ΔfusH° 27.19 kJ/mol Joback Calculated Property
ΔvapH° 69.97 kJ/mol Joback Calculated Property
log10WS -5.38 Crippen Calculated Property
logPoct/wat 4.014 Crippen Calculated Property
McVol 196.030 ml/mol McGowan Calculated Property
Pc 2135.43 kPa Joback Calculated Property
Tboil 753.30 K Joback Calculated Property
Tc 993.10 K Joback Calculated Property
Tfus 435.18 K Joback Calculated Property
Vc 0.759 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [526.13; 595.17] J/mol×K [753.30; 993.10] Show Hide
Cp,gas 526.13 J/mol×K 753.30 Joback Calculated Property
Cp,gas 540.27 J/mol×K 793.27 Joback Calculated Property
Cp,gas 553.30 J/mol×K 833.23 Joback Calculated Property
Cp,gas 565.25 J/mol×K 873.20 Joback Calculated Property
Cp,gas 576.19 J/mol×K 913.17 Joback Calculated Property
Cp,gas 586.14 J/mol×K 953.14 Joback Calculated Property
Cp,gas 595.17 J/mol×K 993.10 Joback Calculated Property

Similar Compounds

[1,1'-Biphenyl]-4-carbonitrile, 4'-butoxy-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(heptyloxy)-. 1,3-Bis([1,1'-biphenyl]-4-yloxy)-2-propanol. P-phenylphenetole. p-Butoxybenzonitrile. Succinic acid, 4-biphenyl propyl ester. p-Octyloxybenzonitrile. Propionic acid, 4-biphenyl ester. 4-Propoxybenzaldehyde. Succinic acid, 4-biphenyl butyl ester. p-Butoxytoluene. Succinic acid, 4-biphenyl isobutyl ester.

Find more compounds similar to [1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-.

Sources

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