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Aceticacid, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]-, ethyl ester

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Name

Aceticacid, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]-, ethyl ester

EINECS N/A
CAS No. 105544-30-7 Density 1.625 g/cm3
PSA 94.24000 LogP 2.21740
Solubility N/A Melting Point 63-64 °C
Formula C9H9BrN2O5 Boiling Point 364.1 °C at 760 mmHg
Molecular Weight 305.085 Flash Point 174 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 105544-30-7 (5-Bromo-3-nitro-pyridin-2-yloxy)-acetic acid ethyl ester) Hazard Symbols N/A
Synonyms

2-(5-Bromo-3-nitropyridin-2-yloxy)acetic acid ethyl ester;Ethyl-[(5-brom-3-nitropyridin-2-yl)oxy]acetate;

Article Data 8

Aceticacid, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]-, ethyl ester Specification

The Aceticacid, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]-, ethyl ester, with the CAS registry number 105544-30-7, is also known as 2-(5-Bromo-3-nitropyridin-2-yloxy)acetic acid ethyl ester. This chemical's molecular formula is C9H9BrN2O5 and molecular weight is 305.08. What's more, its systematic name is ethyl [(5-bromo-3-nitropyridin-2-yl)oxy]acetate.

Physical properties of Aceticacid, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]-, ethyl ester are: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 94.24 Å2; (7)Index of Refraction: 1.562; (8)Molar Refractivity: 60.93 cm3; (9)Molar Volume: 187.6 cm3; (10)Polarizability: 24.15×10-24cm3; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.625 g/cm3; (13)Flash Point: 174 °C; (14)Enthalpy of Vaporization: 61.03 kJ/mol; (15)Boiling Point: 364.1 °C at 760 mmHg; (16)Vapour Pressure: 1.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(Br)cnc1OCC(=O)OCC
(2)Std. InChI: InChI=1S/C9H9BrN2O5/c1-2-16-8(13)5-17-9-7(12(14)15)3-6(10)4-11-9/h3-4H,2,5H2,1H3
(3)Std. InChIKey: UHIILDDDMFTHKM-UHFFFAOYSA-N

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