Structure

4-Cyano-4-pentylbiphenyl

CAS
40817-08-1
Catalog Number
ACM40817081
Category
Organic & Printed Electronics
Molecular Weight
249.35
Molecular Formula
C18H19N

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Specification

Synonyms
1'-biphenyl]-4-carbonitrile,4'-pentyl-[;1'-Biphenyl]-4-carbonitrile,4'-pentyl-[1;4'-pentyl-biphenyl-4-carbonitrile;4-cyano-4'-pentyldiphenyl;4-Pentyl[1,1-biphenyl]-4-carbonitrile;CB5;p-Cyano-p'-pentylbiphenyl;RO-CM-5115
Boiling Point
140-150°C0.5mm Hg(lit.)
Melting Point
34°C
Flash Point
>230°F
Density
1.008g/mL at 25°C(lit.)
Appearance
liquid crystal (nematic)
Hazard Statements
Xn
Safety Description
23-26-28-36-36/37/39
Supplemental Hazard Statements
H331-H302+H312+H332-H302-H312-H315-H319-H332-H335
Symbol
GHS07,GHS06
What is the molecular formula of 4-Cyano-4-pentylbiphenyl?

The molecular formula is C18H19N.

What is the molecular weight of 4-Cyano-4-pentylbiphenyl?

The molecular weight is 249.3 g/mol.

What is the IUPAC name of 4-Cyano-4-pentylbiphenyl?

The IUPAC name is 4-(4-pentylphenyl)benzonitrile.

What is the InChI of 4-Cyano-4-pentylbiphenyl?

The InChI is InChI=1S/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H3.

What is the InChIKey of 4-Cyano-4-pentylbiphenyl?

The InChIKey is HHPCNRKYVYWYAU-UHFFFAOYSA-N.

What is the canonical SMILES of 4-Cyano-4-pentylbiphenyl?

The canonical SMILES is CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N.

What is the CAS number of 4-Cyano-4-pentylbiphenyl?

The CAS number is 40817-08-1.

What is the XLogP3 value of 4-Cyano-4-pentylbiphenyl?

The XLogP3 value is 5.4.

How many hydrogen bond donor counts does 4-Cyano-4-pentylbiphenyl have?

It has 0 hydrogen bond donor counts.

How many rotatable bond counts does 4-Cyano-4-pentylbiphenyl have?

It has 5 rotatable bond counts.

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