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Benzoic acid,2-amino-4-fluoro-, ethyl ester

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Name

Benzoic acid,2-amino-4-fluoro-, ethyl ester

EINECS N/A
CAS No. 117324-05-7 Density 1.219 g/cm3
PSA 52.32000 LogP 2.16580
Solubility N/A Melting Point N/A
Formula C9H10FNO2 Boiling Point 271.243 °C at 760 mmHg
Molecular Weight 183.182 Flash Point 117.844 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 117324-05-7 (ETHYL 2-AMINO-4-FLUOROBENZOATE) Hazard Symbols N/A
Synonyms

2-Amino-4-fluorobenzoicacid ethyl ester;Ethyl 2-amino-4-fluorobenzoate;

Article Data 4

Benzoic acid,2-amino-4-fluoro-, ethyl ester Specification

The Benzoic acid, 2-amino-4-fluoro-, ethyl ester has CAS registry number 117324-05-7. It belongs to the product categories of Esters; Phenyls & Phenyl-Het. This chemical's molecular formula is C9H10FNO2 and molecular weight is 183.18. What's more, its systematic name is called Ethyl 2-amino-4-fluorobenzoate.

Physical properties about Benzoic acid, 2-amino-4-fluoro-, ethyl ester are: (1)ACD/LogP: 3.32; (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): 122; (6)ACD/BCF (pH 7.4): 122; (7)ACD/KOC (pH 5.5): 1087; (8)ACD/KOC (pH 7.4): 1087; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.32 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 46.889 cm3; (15)Molar Volume: 150.323 cm3; (16)Surface Tension: 42.967 dyne/cm; (17)Density: 1.219 g/cm3; (18)Flash Point: 117.844 °C; (19)Enthalpy of Vaporization: 50.947 kJ/mol; (20)Boiling Point: 271.243 °C at 760 mmHg; (21)Vapour Pressure: 0.007 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1ccc(F)cc1N
(2) InChI: InChI=1/C9H10FNO2/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2,11H2,1H3
(3) InChIKey: OTJQWSLMOCZLGQ-UHFFFAOYAK

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