Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2R)-[Acetylamino]-2-phenylacetic acid |
EINECS | N/A |
CAS No. | 14257-84-2 | Density | 1.233 g/cm3 |
PSA | 69.89000 | LogP | 1.78870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NO3 | Boiling Point | 439.2 °C at 760 mmHg |
Molecular Weight | 193.202 | Flash Point | 219.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 59 |
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