Basic Information | Post buying leads | Suppliers |
Name |
Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI) |
EINECS | N/A |
CAS No. | 913835-82-2 | Density | 1.15g/cm3 |
PSA | 66.76000 | LogP | -0.13790 |
Solubility | N/A | Melting Point |
94-96°C |
Formula | C11H15BO4 | Boiling Point | 382.6 °C at 760 mmHg |
Molecular Weight | 222.0454 | Flash Point | 185.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
[3-(2-Ethoxycarbonylethyl)phenyl]boronic acid; |
The Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI), with CAS registry number 913835-82-2, belongs to the following product categories: (1)Blocks; (2)BoronicAcids. It has the systematic name of [3-(3-ethoxy-3-oxo-propyl)phenyl]boronic acid. And the chemical formula of this chemical is C11H15BO4. This chemical should kept cold.
Physical properties of Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI): (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.13; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 66.76 Å2; (9)Index of Refraction: 1.518; (10)Molar Refractivity: 58.29 cm3; (11)Molar Volume: 192.2 cm3; (12)Polarizability: 23.1×10-24cm3; (13)Surface Tension: 44.1 dyne/cm; (14)Enthalpy of Vaporization: 66.56 kJ/mol; (15)Vapour Pressure: 1.55E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cccc(c1)CCC(=O)OCC)(O)O
(2)InChI: InChI=1/C11H15BO4/c1-2-16-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-5,8,14-15H,2,6-7H2,1H3
(3)InChIKey: RTJGTDXOUMFFRS-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H15BO4/c1-2-16-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-5,8,14-15H,2,6-7H2,1H3
(5)Std. InChIKey: RTJGTDXOUMFFRS-UHFFFAOYSA-N