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Boronic acid,B-[4-(4-propylcyclohexyl)phenyl]-

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Name

Boronic acid,B-[4-(4-propylcyclohexyl)phenyl]-

EINECS N/A
CAS No. 156837-90-0 Density 1.03 g/cm3
PSA 40.46000 LogP 2.44030
Solubility N/A Melting Point N/A
Formula C15H23BO2 Boiling Point 394.9 °C at 760 mmHg
Molecular Weight 246.157 Flash Point 192.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 156837-90-0 (P-(4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID) Hazard Symbols N/A
Synonyms

[4-(4-Propylcyclohexyl)phenyl]boric acid;Boronicacid, [4-(4-propylcyclohexyl)phenyl]- (9CI);

 

Boronic acid,B-[4-(4-propylcyclohexyl)phenyl]- Specification

The Boronic acid,B-[4-(4-propylcyclohexyl)phenyl]-, with the CAS registry number 156837-90-0, is also known as p-(4-Propylcyclohexyl)thenylboronic acid. This chemical's molecular formula is C15H23BO2 and molecular weight is 246.1529. What's more, both its IUPAC name and systematic name are the same which is called [4-(4-Propylcyclohexyl)phenyl]boronic acid.

Physical properties about Boronic acid,B-[4-(4-propylcyclohexyl)phenyl]- are: (1)ACD/LogP: 5.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.66; (4)ACD/LogD (pH 7.4): 5.64; (5)ACD/BCF (pH 5.5): 11861.7; (6)ACD/BCF (pH 7.4): 11302.34; (7)ACD/KOC (pH 5.5): 28693.61; (8)ACD/KOC (pH 7.4): 27340.51; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 72.87 cm3; (15)Molar Volume: 236.7 cm3; (16)Polarizability: 28.88×10-24 cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.03 g/cm3; (19)Flash Point: 192.7 °C; (20)Enthalpy of Vaporization: 68.03 kJ/mol; (21)Boiling Point: 394.9 °C at 760 mmHg; (22)Vapour Pressure: 6.03E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OB(O)c1ccc(cc1)C2CCC(CCC)CC2
(2) InChI: InChI=1/C15H23BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h8-13,17-18H,2-7H2,1H3
(3) InChIKey: QTBUVZSHCNAPRT-UHFFFAOYAA

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