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Name |
Boronic acid,B-(3-methyl-4-propoxyphenyl)- |
EINECS | N/A |
CAS No. | 279262-88-3 | Density | 1.088 g/cm3 |
PSA | 49.69000 | LogP | 0.46360 |
Solubility | N/A | Melting Point |
154-156 |
Formula | C10H15BO3 | Boiling Point | 345.492 °C at 760 mmHg |
Molecular Weight | 194.038 | Flash Point | 162.748 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Boronicacid, (3-methyl-4-propoxyphenyl)- (9CI);3-Methyl-4-propoxyphenylboronic acid;(3-methyl-4-propoxyphenyl)boronic acid;3-Methyl-4-propoxybenzeneboronic acid; |
Article Data | 1 |
The Boronic acid,B-(3-methyl-4-propoxyphenyl)-, with the CAS registry number 279262-88-3, has the systematic name of (3-methyl-4-propoxyphenyl)boronic acid. It belongs to the product categories of Blocks and Boronic Acids. And the molecular formula of the chemical is C10H15BO3.
The characteristics of Boronic acid,B-(3-methyl-4-propoxyphenyl)- are as followings: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 118; (6)ACD/BCF (pH 7.4): 113; (7)ACD/KOC (pH 5.5): 1056; (8)ACD/KOC (pH 7.4): 1013; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 49.69 Å2; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 53.539 cm3; (15)Molar Volume: 178.412 cm3; (16)Polarizability: 21.224×10-24cm3; (17)Surface Tension: 40.023 dyne/cm; (18)Density: 1.088 g/cm3; (19)Flash Point: 162.748 °C; (20)Enthalpy of Vaporization: 62.22 kJ/mol; (21)Boiling Point: 345.492 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OB(O)c1ccc(OCCC)c(C)c1
(2)InChI: InChI=1/C10H15BO3/c1-3-6-14-10-5-4-9(11(12)13)7-8(10)2/h4-5,7,12-13H,3,6H2,1-2H3
(3)InChIKey: DXQZYSHXBAHHAG-UHFFFAOYAN