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913835-82-2

Basic Information
CAS No.: 913835-82-2
Name: 3-(2-ETHOXYCARBONYLETHYL)BENZENEBORONIC ACID 97
Molecular Structure:
Molecular Structure of 913835-82-2 (3-(2-ETHOXYCARBONYLETHYL)BENZENEBORONIC ACID 97)
Formula: C11H15BO4
Molecular Weight: 222.0454
Synonyms: [3-(2-Ethoxycarbonylethyl)phenyl]boronic acid;
Density: 1.15g/cm3
Melting Point: 94-96°C
Boiling Point: 382.6 °C at 760 mmHg
Flash Point: 185.2 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
PSA: 66.76000
LogP: -0.13790
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  • Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI)

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    913835-82-2

    Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI)

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  • (3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid

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    913835-82-2

    (3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid

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  • 3-(2-Ethoxycarbonylethyl)Phenylboronic Acid

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    913835-82-2

    3-(2-Ethoxycarbonylethyl)Phenylboronic Acid

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  • Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI)

  • Casno:

    913835-82-2

    Benzenepropanoic acid, 3-borono-, a-ethyl ester(9CI)

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  • 3-(2-ETHOXYCARBONYLETHYL)BENZENEBORONIC ACID 97

  • Casno:

    913835-82-2

    3-(2-ETHOXYCARBONYLETHYL)BENZENEBORONIC ACID 97

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    913835-82-2 Application:3-(2-ETHOXYCARBONYLETHYL)BENZENEBORONIC ACID 97

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  • 5-Aminotetrazole

  • Casno:

    913835-82-2

    5-Aminotetrazole

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Specification

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