(2R)-[Acetylamino]-2-phenylacetic acid supplier

Name
N-Acetyl-D-phenylglycine
EINECS
CAS No. 14257-84-2
Article Data59
CAS DataBase
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁NO₃
Boiling Point 439.2 °C at 760 mmHg
Molecular Weight 193.202
Flash Point 219.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneaceticacid, a-(acetylamino)-, (R)-;Glycine,N-acetyl-2-phenyl-, D- (8CI);(2R)-[Acetylamino]-2-phenylethanoic acid;(R)-Acetylphenylglycine;(R)-N-Acetyl-2-phenylglycine;D-a-Acetamidophenylacetic acid;N-Acetyl-(R)-2-phenylglycine;N-Acetyl-D-phenylglycine;
PSA 69.89000
LogP 1.78870

(2R)-[Acetylamino]-2-phenylacetic acid Specification

This chemical is called (2R)-[Acetylamino]-2-phenylacetic acid, and it's also named as (R)-Acetylphenylglycine. With the molecular formula of C₁₀H₁₁NO₃, its molecular weight is 193.20. The CAS registry number of this chemical is 14257-84-2.

Other characteristics of the (2R)-[Acetylamino]-2-phenylacetic acid can be summarised as followings: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 46.61 Å²; (7)Index of Refraction: 1.555; (8)Molar Refractivity: 50.25 cm³; (9)Molar Volume: 156.5 cm³; (10)Polarizability: 19.92×10^-24cm³; (11)Surface Tension: 50.2 dyne/cm; (12)Density: 1.233 g/cm³; (13)Flash Point: 219.4 °C; (14)Enthalpy of Vaporization: 73.37 kJ/mol; (15)Boiling Point: 439.2 °C at 760 mmHg; (16)Vapour Pressure: 1.73E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@H](NC(=O)C)c1ccccc1
2.InChI: InChI=1/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
3.InChIKey: VKDFZMMOLPIWQQ-SECBINFHBA

Product Name

N-Acetyl-D-phenylglycine

(2R)-[Acetylamino]-2-phenylacetic acid Specification

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