Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Hydroxy-2-phenylacetamide

Related Products

Hot Products

Name

2-Hydroxy-2-phenylacetamide

EINECS N/A
CAS No. 4358-86-5 Density 1.246 g/cm3
PSA 63.32000 LogP 0.90560
Solubility N/A Melting Point 133-137 °C(lit.)
Formula C8H9NO2 Boiling Point 345.5 °C at 760 mmHg
Molecular Weight 151.165 Flash Point 162.7 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 4358-86-5 (DL-MANDELAMIDE) Hazard Symbols HarmfulXn
Synonyms

Benzeneacetamide, α-hydroxy-;dl-Mandelamide;mandelamide;DL-Mandelamide, 98%;

Article Data 60

2-Hydroxy-2-phenylacetamide Specification

The 2-Hydroxy-2-phenylacetamide, with the CAS registry number 4358-86-5, is also known as Benzeneacetamide, α-hydroxy-. This chemical's molecular formula is C8H9NO2 and molecular weight is 151.16. What's more, its systematic name is 2-hydroxy-2-phenylacetamide. It should be sealed and stored at common temperature in a dark, ventilated and dry place.

Physical properties of 2-Hydroxy-2-phenylacetamide are: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): -0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.29; (8)ACD/KOC (pH 7.4): 19.28; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 40.9 cm3; (15)Molar Volume: 121.3 cm3; (16)Polarizability: 16.21×10-24 cm3; (17)Surface Tension: 57 dyne/cm; (18)Density: 1.246 g/cm3; (19)Flash Point: 162.7 °C; (20)Enthalpy of Vaporization: 62.22 kJ/mol; (21)Boiling Point: 345.5 °C at 760 mmHg; (22)Vapour Pressure: 2.33E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(N)C(O)c1ccccc1
(2)InChI: InChI=1/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)
(3)InChIKey: MAGPZHKLEZXLNU-UHFFFAOYAR

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4358-86-5