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Boronicacid, B-(4-formyl-1-naphthalenyl)-

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Name

Boronicacid, B-(4-formyl-1-naphthalenyl)-

EINECS N/A
CAS No. 332398-52-4 Density 1.29 g/cm3
PSA 57.53000 LogP 0.33210
Solubility N/A Melting Point 230 °C
Formula C11H9BO3 Boiling Point 451 °C at 760 mmHg
Molecular Weight 200.00 Flash Point 226.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 332398-52-4 ((4-FORMYL-1-NAPHTHALENE)BORONIC ACID) Hazard Symbols N/A
Synonyms

Boronicacid, (4-formyl-1-naphthalenyl)- (9CI);(4-Formyl-1-naphthalenyl)boronic acid;4-Formyl-1-naphthaleneboronic acid;(4-Formylnaphthalen-1-yl)boronic acid;

Article Data 2

Boronicacid, B-(4-formyl-1-naphthalenyl)- Specification

The Boronicacid, B-(4-formyl-1-naphthalenyl)-, with the CAS registry number 332398-52-4, is also known as (4-Formyl-1-naphthalenyl)boronic acid. It belongs to the product categories of Aldehydes; Blocks; Boronic Acids; Heterocyclic Compounds. This chemical's molecular formula is C11H9BO3 and molecular weight is 200.00. What's more, its systematic name is (4-formylnaphthalen-1-yl)boronic acid. 

Physical properties of Boronicacid, B-(4-formyl-1-naphthalenyl)- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 29.53; (6)ACD/BCF (pH 7.4): 18.44; (7)ACD/KOC (pH 5.5): 391.84; (8)ACD/KOC (pH 7.4): 244.69; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 55.81 cm3; (15)Molar Volume: 154.4 cm3; (16)Polarizability: 22.12×10-24cm3; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 226.6 °C; (20)Enthalpy of Vaporization: 74.82 kJ/mol; (21)Boiling Point: 451 °C at 760 mmHg; (22)Vapour Pressure: 6.36E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(C1=CC=C(C2=CC=CC=C12)C=O)(O)O
(2)InChI: InChI=1S/C11H9BO3/c13-7-8-5-6-11(12(14)15)10-4-2-1-3-9(8)10/h1-7,14-15H
(3)InChIKey: KBHGTTWVFRLPRO-UHFFFAOYSA-N

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