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Name |
1,3,2-Dioxaborinane,2-(4-chlorophenyl)- |
EINECS | N/A |
CAS No. | 373384-13-5 | Density | 1.18 g/cm3 |
PSA | 18.46000 | LogP | 1.47210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10BClO2 | Boiling Point | 308.8 °C at 760 mmHg |
Molecular Weight | 196.441 | Flash Point | 140.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Chlorophenylboronic acid propanediol ester;4-(1,3,2-Dioxaborinan-2-yl)chlorobenzene; |
Article Data | 3 |
The 1,3,2-Dioxaborinane,2-(4-chlorophenyl)-, with the CAS registry number 373608-48-1, has the systematic name of 2-(4-chlorophenyl)-1,3,2-dioxaborinane. It is also called 4-Chlorophenylboronic acid propanediol ester. And the molecular formula of the chemical is C9H10BClO2.
The characteristics of 1,3,2-Dioxaborinane,2-(4-chlorophenyl)- are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.517; (6)Molar Refractivity: 50.38 cm3; (7)Molar Volume: 166.3 cm3; (8)Polarizability: 19.97×10-24cm3; (9)Surface Tension: 35.5 dyne/cm; (10)Density: 1.18 g/cm3; (11)Flash Point: 140.5 °C; (12)Enthalpy of Vaporization: 52.76 kJ/mol; (13)Boiling Point: 308.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00121 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2ccc(B1OCCCO1)cc2
(2)InChI: InChI=1/C9H10BClO2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5H,1,6-7H2
(3)InChIKey: QLTAXEYAYHGYFK-UHFFFAOYAO