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Glycine,N-(2-chlorobenzoyl)-

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Name

Glycine,N-(2-chlorobenzoyl)-

EINECS
CAS No. 16555-60-5 Density 1.397 g/cm3
Solubility Melting Point
Formula C9H8ClNO3 Boiling Point 441.9 °C at 760 mmHg
Molecular Weight 213.6177 Flash Point 221 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 16555-60-5 (Glycine,N-(2-chlorobenzoyl)-) Hazard Symbols
Synonyms

N-(o-Chlorobenzoyl)glycine;o-Chlorobenzoylglycine;o-Chlorohippuric acid;Hippuricacid, o-chloro- (6CI,8CI);(2-Chlorobenzoylamino)acetic acid;2-Chlorohippuricacid;N-(2-Chlorobenzoyl)glycine;

 

Glycine,N-(2-chlorobenzoyl)- Specification

The Glycine,N-(2-chlorobenzoyl)- is an organic compound with the formula C9H8ClNO3. The IUPAC name of this chemical is 2-[(2-Chlorobenzoyl)amino]acetic acid. With the CAS registry number 16555-60-5, it is also named as N-(2-Chlorobenzoyl)glycine. Besides, its molecular weight is 213.6177.

Physical properties about Glycine,N-(2-chlorobenzoyl)- are: (1)ACD/LogP: 0.48; (2)ACD/LogD (pH 5.5): -1.59; (3)ACD/LogD (pH 7.4): -3.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.61 Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 50.96 cm3; (14)Molar Volume: 152.8 cm3; (15)Polarizability: 20.2×10-24 cm3; (16)Surface Tension: 55.8 dyne/cm; (17)Density: 1.397 g/cm3; (18)Flash Point: 221 °C; (19)Enthalpy of Vaporization: 73.69 kJ/mol; (20)Boiling Point: 441.9 °C at 760 mmHg; (21)Vapour Pressure: 1.38E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H8ClNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)
(2)InChIKey: GVHWTQYNZUNGIA-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C9H8ClNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)
(4)Std. InChIKey: GVHWTQYNZUNGIA-UHFFFAOYSA-N

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