Chemical Properties of [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)- (CAS 41424-11-7)

[1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H21NO/c1-2-3-4-5-14-21-19-12-10-18(11-13-19)17-8-6-16(15-20)7-9-17/h6-13H,2-5,14H2,1H3
InChI Key
YUYXUPYNSOFWFV-UHFFFAOYSA-N
Formula
C19H21NO
SMILES
CCCCCCOc1ccc(-c2ccc(C#N)cc2)cc1
Molecular Weight1
279.38
CAS
41424-11-7
Other Names
  • 4'-(hexyloxy)[1,1'-biphenyl]-4-carbonitrile
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 342.84 kJ/mol Joback Calculated Property
Δfgas 47.29 kJ/mol Joback Calculated Property
Δfus 34.96 kJ/mol Joback Calculated Property
Δvap 76.65 kJ/mol Joback Calculated Property
log10WS -6.64 Crippen Calculated Property
logPoct/wat 5.184 Crippen Calculated Property
McVol 238.300 ml/mol McGowan Calculated Property
Pc 1663.26 kPa Joback Calculated Property
Tboil 821.94 K Joback Calculated Property
Tc 1050.14 K Joback Calculated Property
Tfus 331.00 ± 1.00 K NIST
Vc 0.927 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [690.82; 764.45] J/mol×K [821.94; 1050.14] Show Hide
Cp,gas 690.82 J/mol×K 821.94 Joback Calculated Property
Cp,gas 705.79 J/mol×K 859.97 Joback Calculated Property
Cp,gas 719.61 J/mol×K 898.01 Joback Calculated Property
Cp,gas 732.33 J/mol×K 936.04 Joback Calculated Property
Cp,gas 744.02 J/mol×K 974.08 Joback Calculated Property
Cp,gas 754.70 J/mol×K 1012.11 Joback Calculated Property
Cp,gas 764.45 J/mol×K 1050.14 Joback Calculated Property

Similar Compounds

[1,1'-Biphenyl]-4-carbonitrile, 4'-(heptyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-. [1,1'-Biphenyl]-4-carbonitrile, 4'-butoxy-. [1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-. p-Octyloxybenzonitrile. Adipic acid, 4-biphenyl nonyl ester. Adipic acid, 4-biphenyl octyl ester. Adipic acid, 4-biphenyl heptyl ester. Adipic acid, 4-biphenyl decyl ester. Adipic acid, 4-biphenyl hexyl ester. Sebacic acid, pentyl 4-phenylphenyl ester. (4-Hexyloxy-phenyl)-acetic acid, methyl ester. Succinic acid, 4-biphenyl undecyl ester. Succinic acid, 4-biphenyl octyl ester.

Find more compounds similar to [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.