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Benzoic acid,3-fluoro-5-methoxy-

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Name

Benzoic acid,3-fluoro-5-methoxy-

EINECS N/A
CAS No. 176548-72-4 Density 1.307 g/cm3
PSA 46.53000 LogP 1.53250
Solubility N/A Melting Point 130-133 °C
Formula C8H7FO3 Boiling Point 278.379 °C at 760 mmHg
Molecular Weight 170.14 Flash Point 122.16 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant/Keep Cold;
Molecular Structure Molecular Structure of 176548-72-4 (3-FLUORO-5-METHOXYBENZOIC ACID 98) Hazard Symbols IrritantXi
Synonyms

3-Fluoro-5-methoxybenzoicacid;

Article Data 2

Benzoic acid,3-fluoro-5-methoxy- Specification

The Benzoic acid, 3-fluoro-5-methoxy-, with the CAS registry number 176548-72-4, is also known as 3-Bromo-5-fluorobenzoic acid. It belongs to the product categories of Blocks; Carboxes; Fluoro Compounds. This chemical's molecular formula is C8H7FO3 and molecular weight is 170.1383. What's more, its systematic name is 3-Fluoro-5-methoxybenzoic acid. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Besides, it must be kept in cold storage.

Physical properties about Benzoic acid, 3-fluoro-5-methoxy- are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 46.53 Å2; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 39.855 cm3; (14)Molar Volume: 130.175 cm3; (15)Polarizability: 15.8×10-24 cm3; (16)Surface Tension: 42.923 dyne/cm; (17)Density: 1.307 g/cm3; (18)Flash Point: 122.16 °C; (19)Enthalpy of Vaporization: 54.609 kJ/mol; (20)Boiling Point: 278.379 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(cc(OC)c1)C(O)=O
(2) InChI: InChI=1/C8H7FO3/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4H,1H3,(H,10,11)
(3) InChIKey: WUHJSLPINVJGPW-UHFFFAOYAP

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