Acetamide,N-(2-phenylethyl)-

Superiority:

The Acetamide,N-(2-phenylethyl)-, with CAS registry number 877-95-2, has the systematic name of N-(2-phenylethyl)acetamide. Besides this, it is also called N-Acetyl-2-phenylethylamine. This chemical is a kind of white to off-white low melting mass. When use this chemical, avoid contact with skin and eyes. What's more, its classification code is Drug / Therapeutic Agent.

Physical properties of Acetamide,N-(2-phenylethyl)-: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.12; (4)ACD/LogD (pH 7.4): 1.12; (5)ACD/BCF (pH 5.5): 4.2; (6)ACD/BCF (pH 7.4): 4.2; (7)ACD/KOC (pH 5.5): 97.24; (8)ACD/KOC (pH 7.4): 97.24; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 48.69 cm³; (15)Molar Volume: 161.2 cm³; (16)Polarizability: 19.3×10^-24cm³; (17)Surface Tension: 36.5 dyne/cm; (18)Density: 1.012 g/cm³; (19)Flash Point: 204 °C; (20)Enthalpy of Vaporization: 59.08 kJ/mol; (21)Boiling Point: 346.6 °C at 760 mmHg; (22)Vapour Pressure: 5.69E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCc1ccccc1)C
(2)InChI: InChI=1/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
(3)InChIKey: MODKMHXGCGKTLE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
(5)Std. InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N

The toxicity data is as follows: